N-(2-cyano-3-methyl-butan-2-yl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C20H32N4OS MolecularWeight: 376.55928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(C)(C#N)C(C)C)C2CCCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(C)(C#N)C(C)C)C2CCCCC2)C

InChI

InChI=1S/C20H32N4OS/c1-13(2)20(6,12-21)23-18(25)16(5)26-19-22-14(3)15(4)24(19)17-10-8-7-9-11-17/h13,16-17H,7-11H2,1-6H3,(H,23,25)