2-(5-chloranyl-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[(5-chloro-1-cyclohexyl-2-benzimidazolyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-cyclohexyl-benzimidazol-2-yl)thio]-N-(o-tolyl)acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4CCCCC4)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4CCCCC4)C=CC(=C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-15-7-5-6-10-18(15)24-21(27)14-28-22-25-19-13-16(23)11-12-20(19)26(22)17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9,14H2,1H3,(H,24,27)