N-(2-methoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17(23(28)25-20-13-7-9-15-22(20)29-2)27-21-14-8-6-12-19(21)26-24(27)30-16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,25,28)