ethyl 5-ethanoyl-4-methyl-2-[[1-(4-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[1-(4-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[4-oxo-1-(p-tolyl)pyridazine-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[[1-(4-methylphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[1-(4-methylphenyl)-4-oxopyridazine-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[4-keto-1-(p-tolyl)pyridazine-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O5S/c1-5-30-22(29)17-13(3)19(14(4)26)31-21(17)23-20(28)18-16(27)10-11-25(24-18)15-8-6-12(2)7-9-15/h6-11H,5H2,1-4H3,(H,23,28)