ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-1-pyridyl)acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H22N2O4S/c1-4-28-22(27)20-19(16-10-8-14(2)9-11-16)15(3)29-21(20)23-17(25)13-24-12-6-5-7-18(24)26/h5-12H,4,13H2,1-3H3,(H,23,25)