ethyl 5-cyano-6-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-2-carboxylate

Systemtic Name: ethyl 5-cyano-6-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-2-carboxylate Openeye Name: ethyl 5-cyano-6-[1-methyl-2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-pyridine-2-carboxylate CAS Name: 5-cyano-6-[[1-(N-methylanilino)-1-oxopropan-2-yl]thio]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[1-(N-methylanilino)-1-oxopropan-2-yl]sulfanylpyridine-2-carboxylate Traditional Name: 5-cyano-6-[[2-keto-1-methyl-2-(N-methylanilino)ethyl]thio]picolinic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(C=C1)C#N)SC(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=NC(=C(C=C1)C#N)SC(C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3S/c1-4-25-19(24)16-11-10-14(12-20)17(21-16)26-13(2)18(23)22(3)15-8-6-5-7-9-15/h5-11,13H,4H2,1-3H3