2-(2-methylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

InChI

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