2-[(3-cyano-5-ethanoyl-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-5-ethanoyl-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridinyl)-1,4-dihydropyridin-2-yl]thio]acetamide IUPAC Name: 2-[(5-acetyl-3-cyano-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridyl)-1,4-dihydropyridin-2-yl]thio]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CN=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CN=CC=C2)C(=O)C

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/h3-5,7,15,20H,8H2,1-2H3,(H2,18,22)