N-(4-chloranyl-2,5-dimethoxy-cyclohexa-1,4-dien-1-yl)-2-(3-cyano-4,6-dimethyl-piperidin-2-yl)sulfanyl-2-cyclohexyl-ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-cyclohexa-1,4-dien-1-yl)-2-(3-cyano-4,6-dimethyl-piperidin-2-yl)sulfanyl-2-cyclohexyl-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-cyclohexa-1,4-dien-1-yl)-2-[(3-cyano-4,6-dimethyl-2-piperidyl)sulfanyl]-2-cyclohexyl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxy-1-cyclohexa-1,4-dienyl)-2-[(3-cyano-4,6-dimethyl-2-piperidinyl)thio]-2-cyclohexylacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxycyclohexa-1,4-dien-1-yl)-2-(3-cyano-4,6-dimethylpiperidin-2-yl)sulfanyl-2-cyclohexylacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-cyclohexa-1,4-dien-1-yl)-2-[(3-cyano-4,6-dimethyl-2-piperidyl)thio]-2-cyclohexyl-acetamide Formula: C24H36ClN3O3S MolecularWeight: 482.07894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(C1C#N)SC(C2CCCCC2)C(=O)NC3=C(CC(=C(C3)OC)Cl)OC)C

Isomeric SMILES

CC1CC(NC(C1C#N)SC(C2CCCCC2)C(=O)NC3=C(CC(=C(C3)OC)Cl)OC)C

InChI

InChI=1S/C24H36ClN3O3S/c1-14-10-15(2)27-24(17(14)13-26)32-22(16-8-6-5-7-9-16)23(29)28-19-12-20(30-3)18(25)11-21(19)31-4/h14-17,22,24,27H,5-12H2,1-4H3,(H,28,29)