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

Systemtic Name: 2-[[(4R)-5-cyano-3-ethanoyl-2-methyl-4-pyridin-3-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-(3-pyridyl)-3,4-dihydropyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-(3-pyridinyl)-3,4-dihydropyridin-6-yl]thio]acetamide IUPAC Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-pyridin-3-yl-3,4-dihydropyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-(3-pyridyl)-3,4-dihydropyridin-6-yl]thio]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CN=CC=C2)C#N)SCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-9-14(10(2)21)15(11-4-3-5-19-7-11)12(6-17)16(20-9)23-8-13(18)22/h3-5,7,14-15H,8H2,1-2H3,(H2,18,22)/t14?,15-/m1/s1