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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C#N)C(=O)C

InChI

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