N-(1-methylbenzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-[4-(methylthio)phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)SC

InChI

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