diethyl 5-[2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C21H23N5O7S/c1-5-13-12(8-22-21-23-10-24-26(13)21)18(28)33-9-14(27)25-17-15(19(29)31-6-2)11(4)16(34-17)20(30)32-7-3/h8,10H,5-7,9H2,1-4H3,(H,25,27)