O4-ethyl O2-methyl 3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C18H18N4O5S2/c1-4-27-16(24)13-10(2)14(17(25)26-3)29-15(13)19-12(23)9-28-18-21-20-11-7-5-6-8-22(11)18/h5-8H,4,9H2,1-3H3,(H,19,23)