N-(1-cyanocyclohexyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(1-cyclohexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(1-cyclohexylbenzimidazol-2-yl)thio]acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NC4(CCCCC4)C#N

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NC4(CCCCC4)C#N

InChI

InChI=1S/C22H28N4OS/c23-16-22(13-7-2-8-14-22)25-20(27)15-28-21-24-18-11-5-6-12-19(18)26(21)17-9-3-1-4-10-17/h5-6,11-12,17H,1-4,7-10,13-15H2,(H,25,27)