CAS: 306936-06-1 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Número MDL: MFCD01571188 Clave InChI: YVYZVJRSESVBCM-UHFFFAOYSA-N Sinónimo: 2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene, 1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl, 3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole, 3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole, 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole PubChem CID: 2798343 Nombre IUPAC: 3-(clorometilo)-5-tiofen-2-il-1,2,4-oxadiazol SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

CAS: 51791-12-9 Fórmula molecular: C3H3ClN2O Peso molecular (g/mol): 118.52 Número MDL: MFCD00052097 Clave InChI: YSNKGJCEHOJIDK-UHFFFAOYSA-N Sinónimo: 1,2,4-oxadiazole, 3-chloromethyl, chloromethyl 1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl, 3-chloromethyl-1,2,4-oxadiazole PubChem CID: 2735765 Nombre IUPAC: 3-(clorometil)-1,2,4-oxadiazol SMILES: ClCC1=NOC=N1

CAS: 258521-20-9 Fórmula molecular: C10H10N4O3 Peso molecular (g/mol): 234.22 Número MDL: MFCD01764763 Clave InChI: RNDSGEINHPCNQK-UHFFFAOYSA-N Sinónimo: 1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine, 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime PubChem CID: 57376339 Nombre IUPAC: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

CAS: 15264-63-8 Fórmula molecular: C7H5N3OS Peso molecular (g/mol): 179.20 Número MDL: MFCD00215200 Clave InChI: TXCXZVFDWQYTIC-UHFFFAOYSA-N Sinónimo: d04qyn, 5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione, 1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl, 1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl, 5-4-pyridinyl-1,3,4-oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione, 5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol, 5-4-pyridyl-1,3,4-oxadiazole-2-thiol PubChem CID: 774383 SMILES: S=C1NN=C(O1)C1=CC=NC=C1

CAS: 88598-08-7 Fórmula molecular: C3H2N2O3 Peso molecular (g/mol): 114.06 Número MDL: MFCD00604386 Clave InChI: JBLHCUQCDKBPGY-UHFFFAOYSA-N Sinónimo: 9ci, 1,2,5-oxadiazole, oxd4, acmc-1bkac, 1,2,5-oxadiazole-3-carboxylicacid, 3-carboxy-1,2,5-oxadiazole, furazan-3-carboxylic acid PubChem CID: 1415524 Nombre IUPAC: ácido 1,2,5-oxadiazol-3-carboxílico SMILES: OC(=O)C1=NON=C1

CAS: 2043-06-3 Número MDL: MFCD00042666

CAS: 41443-28-1 Fórmula molecular: C9H5N3O2 Peso molecular (g/mol): 187.158 Número MDL: MFCD00792620 Clave InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinónimo: 1h-odq, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, unii-s57v2nmv38, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one PubChem CID: 1456 Nombre IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalina-1-ona SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

CAS: 287197-95-9 Fórmula molecular: C10H9ClN2O Peso molecular (g/mol): 208.645 Número MDL: MFCD00662318 Clave InChI: JDAULQMOFMANSL-UHFFFAOYSA-N Sinónimo: 1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl, 2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole, 2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole, 1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl, 1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl, 5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole PubChem CID: 736973 Nombre IUPAC: 2-(clorometilo)-5-(4-metilfenilo)-1,3,4-oxadiazol SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

CAS: 871038-72-1 Fórmula molecular: C₂₀H₂₀FKN₆O₅ Peso molecular (g/mol): 482.51 Clave InChI: IFUKBHBISRAZTF-UHFFFAOYSA-M Sinónimo: n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide, pubchem22484, raltegravir potassium usan:jan, isentress tn, potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate, raltegravir mk-0518, raltegravirpotassiumsalt, raltegravir potassium salt, raltegravir potassium PubChem CID: 23668479 Nombre IUPAC: potasio;4-[(4-fluorofenil)metilcarbamoil]-1-metil-2-[2-[(5-metil-1,3,4-oxadiazol-2-carbonil)amino]propan-2-il]-6-oxopirimidin-5-olato SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

CAS: 10350-70-6 Fórmula molecular: C8H7N3O Peso molecular (g/mol): 161.16 Número MDL: MFCD00464110 Clave InChI: JZIKSOZOBQKFEX-UHFFFAOYSA-N Sinónimo: 5-methyl-3-pyridin-4-yl-1,2,4-oxadiazole, pyridine, 4-5-methyl-1,2,4-oxadiazol-3-yl, pyridine,4-5-methyl-1,2,4-oxadiazol-3-yl, 5-methyl-3-4-pyridyl-1,2,4-oxadiazole, 4-5-methyl-1,2,4-oxadiazol-3-yl pyridine PubChem CID: 2771672 SMILES: CC1=NC(=NO1)C1=CC=NC=C1

CAS: 41443-28-1 Fórmula molecular: C₉H₅N₃O₂ Peso molecular (g/mol): 187.2 Número MDL: MFCD00792620 Clave InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinónimo: 1h-odq, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, unii-s57v2nmv38, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one PubChem CID: 1456 Nombre IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

CAS: 2503-66-4 Fórmula molecular: C9H8N2OS Peso molecular (g/mol): 192.236 Número MDL: MFCD00992514 Clave InChI: HNFIJWNVPWXSOL-UHFFFAOYSA-N Sinónimo: 5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione, 5-2-methylphenyl-1,3,4-oxadiazoline-2-thione, 5-o-tolyl-3h-1,3,4-oxadiazole-2-thione, 1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl, 5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione, 5-o-tolyl-1,3,4-oxadiazole-2-thiol, 5-o-tolyl-3h-1,3,4 oxadiazole-2-thione, 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol PubChem CID: 774385 Nombre IUPAC: 5-(2-metilfenil)-3H-1,3,4-oxadiazol-2-tiona SMILES: CC1=CC=CC=C1C2=NNC(=S)O2

CAS: 184970-24-9 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Clave InChI: KHJYOJVUQYWASE-UHFFFAOYSA-N Sinónimo: 3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene, 1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl, 3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole, 3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole PubChem CID: 2797043 Nombre IUPAC: 3-(clorometilo)-5-tiofen-3-il-1,2,4-oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

CAS: 175205-41-1 Fórmula molecular: C7H11ClN2O Peso molecular (g/mol): 174.628 Clave InChI: AIVSLDAXUIRICJ-UHFFFAOYSA-N Sinónimo: 1,2,4-oxadiazole, 3-chloromethyl-5-1,1-dimethylethyl, 3-chloromethyl-5-tert-butyl-1,2,4-oxadiazole, 3-chloromethyl-5-t-butyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl-5-1,1-dimethylethyl, 3-chloromethyl-5-1,1-dimethylethyl-1,2,4-oxadiazole, 5-tert-butyl-3-chloromethyl-1,2,4-oxadiazole PubChem CID: 2796738 Nombre IUPAC: 5-terc-butil-3-(clorometil)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=NC(=NO1)CCl

CAS: 868696-42-8 Fórmula molecular: C₅H₇N₃O Peso molecular (g/mol): 125.13 Clave InChI: OHSZRALIDGBNES-UHFFFAOYSA-N Sinónimo: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 Nombre IUPAC: 5-ciclopropil-1,2,4-oxadiazol-3-amina SMILES: C1CC1C2=NC(=NO2)N

CAS: 63417-81-2 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Número MDL: MFCD03407322 Clave InChI: YOUDLOUFERNGRO-UHFFFAOYSA-N Sinónimo: 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole, 2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene, 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole, 5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole, 1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl, 5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole, 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole PubChem CID: 736830 Nombre IUPAC: 5-(clorometilo)-3-tiofen-2-il-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=CS1

CAS: 850375-34-7 Fórmula molecular: C10H8BrN3O3 Peso molecular (g/mol): 298.096 Número MDL: MFCD06797495 Clave InChI: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Sinónimo: 3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester, 3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester, ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate PubChem CID: 7170018 Nombre IUPAC: etilo 3-(5-bromopiridin-3-il)-1,2,4-oxadiazol-5-carboxilato SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

CAS: 51802-77-8 Fórmula molecular: C10H9ClN2O Peso molecular (g/mol): 208.645 Número MDL: MFCD08273449 Clave InChI: RUERNNLQCZMFKW-UHFFFAOYSA-N Sinónimo: 5-chloromethyl-3-benzyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl, 3-benzyl-5-chloromethyl-1,2,4-oxadiazole PubChem CID: 8027132 Nombre IUPAC: 3-bencil-5-(clorometil)-1,2,4-oxadiazol SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl