N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2)C4(CCCCC4)C#N

InChI

InChI=1S/C23H28N4OS/c1-26(23(17-24)14-8-3-9-15-23)21(28)16-29-22-25-19-12-6-7-13-20(19)27(22)18-10-4-2-5-11-18/h2,4-5,10-11H,3,6-9,12-16H2,1H3