2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(p-tolyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(p-tolyl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3OS/c1-11-7-9-13(10-8-11)18-16(21)12(2)22-17-19-14-5-3-4-6-15(14)20-17/h3-10,12H,1-2H3,(H,18,21)(H,19,20)