N-(4-ethoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-p-phenetyl-propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-3-30-21-15-13-20(14-16-21)26-24(29)18(2)28-23-12-8-7-11-22(23)27-25(28)31-17-19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)