ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-5-31-22(30)17-13(2)18(21(29)25(3)4)32-20(17)23-19(28)15-11-12-16(27)26(24-15)14-9-7-6-8-10-14/h6-10H,5,11-12H2,1-4H3,(H,23,28)