2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-13-11-14(7-8-15(13)20)24(10-4-9-21)18(25)12-26-19-22-16-5-2-3-6-17(16)23-19/h2-3,5-8,11H,4,10,12H2,1H3,(H,22,23)