N-(4-chlorophenyl)-2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridinyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methylpyridin-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]thio]-N-(4-chlorophenyl)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H20ClN3O3S/c1-14-22(15(2)29)23(16-4-10-19(31-3)11-5-16)20(12-26)24(27-14)32-13-21(30)28-18-8-6-17(25)7-9-18/h4-11H,13H2,1-3H3,(H,28,30)