2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C#N)C(=O)C

InChI

InChI=1S/C21H18N4O2S2/c1-12-18(13(2)26)8-16(9-22)21(23-12)29-11-20(27)25-17-6-4-5-15(7-17)19-10-28-14(3)24-19/h4-8,10H,11H2,1-3H3,(H,25,27)