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

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

Systemtic Name:diethyl 5-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C22H23N3O7S
MolecularWeight: 473.49892
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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=CO3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=CO3


InChI

InChI=1S/C22H23N3O7S/c1-5-30-21(28)17-12(3)18(22(29)31-6-2)33-20(17)23-19(27)13(4)25-16(26)10-9-14(24-25)15-8-7-11-32-15/h7-11,13H,5-6H2,1-4H3,(H,23,27)


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