2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(phenylmethylthio)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-30-21-13-18(14-22(31-2)24(21)32-3)26-23(29)15-28-20-12-8-7-11-19(20)27-25(28)33-16-17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3,(H,26,29)