N-(2-chlorophenyl)-2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C#N)C(=O)C

InChI

InChI=1S/C20H19ClN4O3S/c1-12-15(13(2)26)8-14(9-22)20(23-12)29-11-19(28)25(3)10-18(27)24-17-7-5-4-6-16(17)21/h4-8H,10-11H2,1-3H3,(H,24,27)