N-(2,5-dimethoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-18-12-13-22(30-2)20(14-18)25-23(28)15-27-21-11-7-6-10-19(21)26-24(27)31-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,28)