N-(4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C17H17N3OS/c1-12-7-9-13(10-8-12)18-16(21)11-20-15-6-4-3-5-14(15)19-17(20)22-2/h3-10H,11H2,1-2H3,(H,18,21)