2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl)C3(CCCCC3)C#N

InChI

InChI=1S/C17H19ClN4OS/c1-22(17(11-19)7-3-2-4-8-17)15(23)10-24-16-20-13-6-5-12(18)9-14(13)21-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,20,21)