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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridyl]sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridinyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methylpyridin-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridyl]thio]-N-(4-chlorophenyl)acetamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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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)Cl)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)Cl)C(=O)C

InChI

InChI=1S/C23H17Cl2N3O2S/c1-13-21(14(2)29)22(15-3-5-16(24)6-4-15)19(11-26)23(27-13)31-12-20(30)28-18-9-7-17(25)8-10-18/h3-10H,12H2,1-2H3,(H,28,30)