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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(3-cyano-5-ethanoyl-6-methyl-4-propyl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-4-propyl-1,4-dihydropyridin-2-yl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-4-propyl-1,4-dihydropyridin-2-yl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(5-acetyl-3-cyano-6-methyl-4-propyl-1,4-dihydropyridin-2-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-4-propyl-1,4-dihydropyridin-2-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(NC(=C1C(=O)C)C)SCC(=O)NC2=C(N=CC=C2)Cl)C#N

Isomeric SMILES

CCCC1C(=C(NC(=C1C(=O)C)C)SCC(=O)NC2=C(N=CC=C2)Cl)C#N

InChI

InChI=1S/C19H21ClN4O2S/c1-4-6-13-14(9-21)19(23-11(2)17(13)12(3)25)27-10-16(26)24-15-7-5-8-22-18(15)20/h5,7-8,13,23H,4,6,10H2,1-3H3,(H,24,26)