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

Systemtic Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-dicyclohexylacetamide Traditional Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N,N-dicyclohexyl-acetamide Formula: C34H39N3O2S MolecularWeight: 553.75736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H39N3O2S/c1-24-17-19-25(20-18-24)31-21-29(28-15-9-10-16-32(28)39-2)30(22-35)34(36-31)40-23-33(38)37(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h9-10,15-21,26-27H,3-8,11-14,23H2,1-2H3