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

Systemtic Name: diethyl 5-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C26H29N3O8S MolecularWeight: 543.58876

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C26H29N3O8S/c1-7-36-25(32)21-14(3)22(26(33)37-8-2)38-24(21)27-23(31)15(4)29-20(30)12-10-17(28-29)16-9-11-18(34-5)19(13-16)35-6/h9-13,15H,7-8H2,1-6H3,(H,27,31)