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

Systemtic Name: 2-[[(4R)-4-(2-chlorophenyl)-5-cyano-3-ethanoyl-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[(4R)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[(4R)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[(4R)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[(4R)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]thio]-N-phenyl-acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2Cl)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CC=C2Cl)C#N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O2S/c1-14-21(15(2)28)22(17-10-6-7-11-19(17)24)18(12-25)23(26-14)30-13-20(29)27-16-8-4-3-5-9-16/h3-11,21-22H,13H2,1-2H3,(H,27,29)/t21?,22-/m0/s1