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Bencimidazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un imidazol; los imidazoles son un diazol con átomos de nitrógeno no adyacentes.
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1

Thermo Scientific Chemicals Omeprazol, + 98 %

CAS: 73590-58-6 Fórmula molecular: C17H19N3O3S Peso molecular (g/mol): 345.42 Clave InChI: SUBDBMMJDZJVOS-UHFFFAOYSA-N Sinónimo: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 Nombre IUPAC: 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Sinónimo omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac
Clave InChI SUBDBMMJDZJVOS-UHFFFAOYSA-N
PubChem CID 4594
Fórmula molecular C17H19N3O3S
CAS 73590-58-6
ChEBI CHEBI:77260
Peso molecular (g/mol) 345.42
SMILES CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
Nombre IUPAC 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol
2

(S)-(-)-Pantoprazol Sal Sódica, TRC

CAS: 160488-53-9 Fórmula molecular: C16 H14 F2 N3 O4 S . Na Peso molecular (g/mol): 405.35 Sinónimo: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt Nombre IUPAC: sodio; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC

Sinónimo 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt
Fórmula molecular C16 H14 F2 N3 O4 S . Na
CAS 160488-53-9
Peso molecular (g/mol) 405.35
SMILES [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
Nombre IUPAC sodio; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide
3

Albendazol, + 98 %, Thermo Scientific Chemicals

CAS: 54965-21-8 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Número MDL: MFCD00083232 Clave InChI: HXHWSAZORRCQMX-UHFFFAOYSA-N Sinónimo: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 Nombre IUPAC: methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1

Sinónimo albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental
Clave InChI HXHWSAZORRCQMX-UHFFFAOYSA-N
PubChem CID 2082
Fórmula molecular C12H15N3O2S
CAS 54965-21-8
ChEBI CHEBI:16664
Peso molecular (g/mol) 265.33
Número MDL MFCD00083232
SMILES CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
Nombre IUPAC methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
5

Pantoprazol, hidrato de sal sódica, Thermo Scientific Chemicals

CAS: 718635-09-7 Fórmula molecular: C16H14F2N3NaO4S Peso molecular (g/mol): 405.35 Número MDL: MFCD08704580 Clave InChI: YNWDKZIIWCEDEE-UHFFFAOYNA-N Sinónimo: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 Nombre IUPAC: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1

Sinónimo pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate
Clave InChI YNWDKZIIWCEDEE-UHFFFAOYNA-N
PubChem CID 23684923
Fórmula molecular C16H14F2N3NaO4S
CAS 718635-09-7
Peso molecular (g/mol) 405.35
Número MDL MFCD08704580
SMILES [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
Nombre IUPAC sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide
6

(R)-(+)-Pantoprazol Sal Sódica, TRC

CAS: 160098-11-3 Fórmula molecular: C16 H14 F2 N3 O4 S . Na Peso molecular (g/mol): 405.35 Sinónimo: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(R)-(+)-Pantoprazole sodium salt Nombre IUPAC: sodio; 5-(difluorometoxi)-2-[(R)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC

Sinónimo 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(R)-(+)-Pantoprazole sodium salt
Fórmula molecular C16 H14 F2 N3 O4 S . Na
CAS 160098-11-3
Peso molecular (g/mol) 405.35
SMILES [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
Nombre IUPAC sodio; 5-(difluorometoxi)-2-[(R)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide
7

Rabeprazol Sulfona N-óxido, TRC

CAS: 924663-37-6 Fórmula molecular: C18 H21 N3 O5 S Peso molecular (g/mol): 391.44 Sinónimo: Rabeprazole Sulphone N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,Rabeprazole sulfone N-oxide Nombre IUPAC: 2-[[4-(3-metaxipropoxi)-3-metil-1-oxidopiridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C

Sinónimo Rabeprazole Sulphone N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,Rabeprazole sulfone N-oxide
Fórmula molecular C18 H21 N3 O5 S
CAS 924663-37-6
Peso molecular (g/mol) 391.44
SMILES COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C
Nombre IUPAC 2-[[4-(3-metaxipropoxi)-3-metil-1-oxidopiridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol
8

Omeprazol-d3 sulfona, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

9

Omeprazol, TRC

CAS: 73590-58-6 Fórmula molecular: C17 H19 N3 O3 S Peso molecular (g/mol): 345.42 Sinónimo: 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (9CI),(±)-Omeprazole,2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Acidex,Antra,Antra MUPS,Audazol,Aulcer,Belmazol,Ceprandal,Desec,Dizprazol,Dudencer,Elgam,Emeproton,Epirazole,Gastrimut,GastroGard,Gastroloc,Gastrozole,Gibancer,H 168/68,Indurgan,Inhibitron,Inhipump,Logastric,Lomac,Losec,Mepral,Miol,Miracid,Mopral,OMEP,OMP,OMZ,Ocid,Omapren,Omebeta 20,Omed,Omedar,Omepradex,Omepral,Omeprazen,Omeprazole,Omeprazon,Omepril,Omezol,Omezzol,Omid,Omisec,Omizac,Ompanyt,Oprax,Opraz,Ozoken,Parizac,Pepticum,Peptilcer,Prazidec,Prilosec,Prysma,Ramezol,Roweprazol,Sanamidol,Secrepina,Ulceral,Ulcesep,Ulcometion,Ulcozol,Ulsen,Ultop,Ulzone,Zefxon,Zimor,Zoltum Nombre IUPAC: 5-metoxi-2-[(4-metoxi-3,5-dimetilpiridina-2-il)metilsulfinilo]-1H-benzimidazol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C

Sinónimo 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (9CI),(±)-Omeprazole,2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Acidex,Antra,Antra MUPS,Audazol,Aulcer,Belmazol,Ceprandal,Desec,Dizprazol,Dudencer,Elgam,Emeproton,Epirazole,Gastrimut,GastroGard,Gastroloc,Gastrozole,Gibancer,H 168/68,Indurgan,Inhibitron,Inhipump,Logastric,Lomac,Losec,Mepral,Miol,Miracid,Mopral,OMEP,OMP,OMZ,Ocid,Omapren,Omebeta 20,Omed,Omedar,Omepradex,Omepral,Omeprazen,Omeprazole,Omeprazon,Omepril,Omezol,Omezzol,Omid,Omisec,Omizac,Ompanyt,Oprax,Opraz,Ozoken,Parizac,Pepticum,Peptilcer,Prazidec,Prilosec,Prysma,Ramezol,Roweprazol,Sanamidol,Secrepina,Ulceral,Ulcesep,Ulcometion,Ulcozol,Ulsen,Ultop,Ulzone,Zefxon,Zimor,Zoltum
Fórmula molecular C17 H19 N3 O3 S
CAS 73590-58-6
Peso molecular (g/mol) 345.42
SMILES COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
Nombre IUPAC 5-metoxi-2-[(4-metoxi-3,5-dimetilpiridina-2-il)metilsulfinilo]-1H-benzimidazol
10

4-Hidroxi-Omeprazol Sulfona, TRC

CAS: 1346600-70-1 Fórmula molecular: C16 H17 N3 O4 S Peso molecular (g/mol): 347.39 Sinónimo: 4-Pyridinol, 2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfonyl]methyl]-3,5-dimethyl-,2-[(5-Methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-pyridin-4-ol,4-Hydroxy Omeprazole Sulfon Nombre IUPAC: 2-[(5-metaxi-1H-benzimidazol-2-il)sulfonilmetil]-3,5-dimetilpiridina-4-ol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(O)c3C

Sinónimo 4-Pyridinol, 2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfonyl]methyl]-3,5-dimethyl-,2-[(5-Methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-pyridin-4-ol,4-Hydroxy Omeprazole Sulfon
Fórmula molecular C16 H17 N3 O4 S
CAS 1346600-70-1
Peso molecular (g/mol) 347.39
SMILES COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(O)c3C
Nombre IUPAC 2-[(5-metaxi-1H-benzimidazol-2-il)sulfonilmetil]-3,5-dimetilpiridina-4-ol
11

5-Hidroxillansoprazol Sal de Potasio, TRC

CAS: 1329613-29-7 Fórmula molecular: C16 H13 F3 N3 O3 S . K Peso molecular (g/mol): 423.45 Sinónimo: 1H-Benzimidazol-6-ol, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, potassium salt (1:1),5-Hydroxylansoprazole Potassium Salt Nombre IUPAC: potasio; 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridina-2-il]metilsulfinilo-1H-benzimidazol-5-olato SMILES: [K+].Cc1c(CS(=O)c2nc3cc([O-])ccc3[nH]2)nccc1OCC(F)(F)F

Sinónimo 1H-Benzimidazol-6-ol, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, potassium salt (1:1),5-Hydroxylansoprazole Potassium Salt
Fórmula molecular C16 H13 F3 N3 O3 S . K
CAS 1329613-29-7
Peso molecular (g/mol) 423.45
SMILES [K+].Cc1c(CS(=O)c2nc3cc([O-])ccc3[nH]2)nccc1OCC(F)(F)F
Nombre IUPAC potasio; 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridina-2-il]metilsulfinilo-1H-benzimidazol-5-olato
12

Pantoprazol Sulfona, TRC

CAS: 127780-16-9 Fórmula molecular: C16 H15 F2 N3 O5 S Peso molecular (g/mol): 399.37 Sinónimo: 5-(Difluoromethoxy)-2-[[(3,4-dimethoxypyridin-2-yl)methyl]sulphonyl]-1H-benzimidazole,Pantoprazole Sodium Sesquihydrate Imp. A (EP),Pantoprazole Sulphone Nombre IUPAC: 5-(difluorometoxi)-2-[(3,4-dimetoxipiridina-2-il)metilsulfonilo]-1H-benzimidazol SMILES: COc1ccnc(CS(=O)(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC

Sinónimo 5-(Difluoromethoxy)-2-[[(3,4-dimethoxypyridin-2-yl)methyl]sulphonyl]-1H-benzimidazole,Pantoprazole Sodium Sesquihydrate Imp. A (EP),Pantoprazole Sulphone
Fórmula molecular C16 H15 F2 N3 O5 S
CAS 127780-16-9
Peso molecular (g/mol) 399.37
SMILES COc1ccnc(CS(=O)(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC
Nombre IUPAC 5-(difluorometoxi)-2-[(3,4-dimetoxipiridina-2-il)metilsulfonilo]-1H-benzimidazol
13

Rabeprazol, TRC

CAS: 117976-89-3 Fórmula molecular: C18 H21 N3 O3 S Peso molecular (g/mol): 359.44 Sinónimo: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(±)-Rabeprazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole,Dexrabeprazol,Habeprazole,LY 307640,Newprazole,Pariets,Rabeloc,Rabemax,Rabeprazole,Rabiral Nombre IUPAC: 2-[[4-(3-metoxipropoxi)-3-metilpiridina-2-il]metilsulfinil]-1H-benzimidazol SMILES: COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C

Sinónimo 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(±)-Rabeprazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole,Dexrabeprazol,Habeprazole,LY 307640,Newprazole,Pariets,Rabeloc,Rabemax,Rabeprazole,Rabiral
Fórmula molecular C18 H21 N3 O3 S
CAS 117976-89-3
Peso molecular (g/mol) 359.44
SMILES COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
Nombre IUPAC 2-[[4-(3-metoxipropoxi)-3-metilpiridina-2-il]metilsulfinil]-1H-benzimidazol
14

Lansoprazol Sulfona N-óxido, TRC

CAS: 953787-54-7 Fórmula molecular: C16 H14 F3 N3 O4 S Peso molecular (g/mol): 401.36 Sinónimo: Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide Nombre IUPAC: 2-[[3-3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol SMILES: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2

Sinónimo Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide
Fórmula molecular C16 H14 F3 N3 O4 S
CAS 953787-54-7
Peso molecular (g/mol) 401.36
SMILES Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2
Nombre IUPAC 2-[[3-3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol
15

4-Desmetoxi Omeprazol, TRC

CAS: 110374-16-8 Fórmula molecular: C16 H17 N3 O2 S Peso molecular (g/mol): 315.39 Sinónimo: 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulphinyl]-5-methoxy-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. B (EP),Omeprazole Imp. B (EP) Nombre IUPAC: 2-[(3,5-dimetilpiridina-2-il)metilsulfinilo]-5-metaxi-1H-benzimidazol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)cc3C

Sinónimo 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulphinyl]-5-methoxy-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. B (EP),Omeprazole Imp. B (EP)
Fórmula molecular C16 H17 N3 O2 S
CAS 110374-16-8
Peso molecular (g/mol) 315.39
SMILES COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)cc3C
Nombre IUPAC 2-[(3,5-dimetilpiridina-2-il)metilsulfinilo]-5-metaxi-1H-benzimidazol