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

Systemtic Name: 2-[(5-cyano-3-ethanoyl-2-methyl-2-oxidanyl-4-pyridin-3-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanamide Openeye Name: 2-[[3-acetyl-5-cyano-2-hydroxy-2-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[3-acetyl-5-cyano-2-hydroxy-2-methyl-4-(3-pyridinyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[(3-acetyl-5-cyano-2-hydroxy-2-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide Traditional Name: 2-[[3-acetyl-5-cyano-2-hydroxy-2-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(NC1(C)O)SCC(=O)N)C#N)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C1C(C(=C(NC1(C)O)SCC(=O)N)C#N)C2=CN=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-9(21)14-13(10-4-3-5-19-7-10)11(6-17)15(20-16(14,2)23)24-8-12(18)22/h3-5,7,13-14,20,23H,8H2,1-2H3,(H2,18,22)