2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=C(C(=C2C#N)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=C(C(=C2C#N)C)C)C

InChI

InChI=1S/C21H24N4O2S/c1-13-6-8-17(9-7-13)24-19(26)11-25(5)20(27)12-28-21-18(10-22)15(3)14(2)16(4)23-21/h6-9H,11-12H2,1-5H3,(H,24,26)