2-[4-[(3-cyanopyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-cyanopyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-cyano-2-pyridyl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(3-cyano-2-pyridinyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-cyanopyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(3-cyano-2-pyridyl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C19H16N4OS2/c1-13-4-6-15(7-5-13)22-17(24)9-18-23-16(11-25-18)12-26-19-14(10-20)3-2-8-21-19/h2-8,11H,9,12H2,1H3,(H,22,24)