2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-dicyclohexylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N,N-dicyclohexyl-acetamide Formula: C33H36ClN3OS MolecularWeight: 558.17644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H36ClN3OS/c1-23-16-18-24(19-17-23)31-20-28(27-14-8-9-15-30(27)34)29(21-35)33(36-31)39-22-32(38)37(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h8-9,14-20,25-26H,2-7,10-13,22H2,1H3