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

Systemtic Name: 2-[4-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanylmethyl]thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-[[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]methyl]-2-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-[[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]methyl]thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C23H22N4O2S2/c1-13-5-6-14(2)20(7-13)27-21(29)9-22-26-18(11-30-22)12-31-23-17(10-24)8-19(16(4)28)15(3)25-23/h5-8,11H,9,12H2,1-4H3,(H,27,29)