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

Systemtic Name: 2-[[(4S)-4-(2-chlorophenyl)-5-cyano-3-ethanoyl-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4S)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[(4S)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]thio]acetamide IUPAC Name: 2-[[(4S)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[(4S)-3-acetyl-4-(2-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridin-6-yl]thio]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-9-15(10(2)22)16(11-5-3-4-6-13(11)18)12(7-19)17(21-9)24-8-14(20)23/h3-6,15-16H,8H2,1-2H3,(H2,20,23)/t15?,16-/m1/s1