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

Systemtic Name: N-(4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[2-(methylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(p-tolyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H19N3OS/c1-12-8-10-14(11-9-12)19-17(22)13(2)21-16-7-5-4-6-15(16)20-18(21)23-3/h4-11,13H,1-3H3,(H,19,22)