2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-10-4-3-5-13(11(10)2)19-16(22)9-23-17-20-14-7-6-12(18)8-15(14)21-17/h6-8,10-11,13H,3-5,9H2,1-2H3,(H,19,22)(H,20,21)