diethyl 5-[2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H24BrN3O6S MolecularWeight: 562.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O6S/c1-5-33-23(31)19-13(3)20(24(32)34-6-2)35-22(19)26-21(30)14(4)28-18(29)12-11-17(27-28)15-7-9-16(25)10-8-15/h7-12,14H,5-6H2,1-4H3,(H,26,30)