diethyl 3-methyl-5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C18H21N3O8S/c1-4-27-17(25)13-9(3)14(18(26)28-5-2)30-15(13)19-12(23)8-29-16(24)10-6-7-11(22)21-20-10/h4-8H2,1-3H3,(H,19,23)(H,21,22)