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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methylpyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-2-pyridyl]thio]-N-phenyl-acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c1-14-21(15(2)28)22(16-8-10-17(24)11-9-16)19(12-25)23(26-14)30-13-20(29)27-18-6-4-3-5-7-18/h3-11H,13H2,1-2H3,(H,27,29)