2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2S/c1-11-9-12(22-2)7-8-13(11)18-16(21)10-23-17-19-14-5-3-4-6-15(14)20-17/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)