2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)-4-methyl-phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]-4-methylphenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)-4-methylphenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)-4-methyl-phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C26H23N3O4S/c1-16-7-10-22(33-15-24(30)28-21-5-3-4-6-23(21)34-2)20(11-16)25(31)18-12-17(13-27)26(32)29(14-18)19-8-9-19/h3-7,10-12,14,19H,8-9,15H2,1-2H3,(H,28,30)