N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[4-(methylthio)phenyl]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H19N3OS/c1-11-8-15-16(9-12(11)2)20-18(19-15)21-17(22)10-13-4-6-14(23-3)7-5-13/h4-9H,10H2,1-3H3,(H2,19,20,21,22)