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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetyl]-methyl-amino]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H21ClN4O2S/c1-12-13(2)15(9-22)20(23-14(12)3)28-11-19(27)25(4)10-18(26)24-17-8-6-5-7-16(17)21/h5-8H,10-11H2,1-4H3,(H,24,26)