ethyl 4-azanyl-2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N7O4S MolecularWeight: 441.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=NC(=C4C(=C(SC4=N3)C(=O)OCC)C)N

Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=NC(=C4C(=C(SC4=N3)C(=O)OCC)C)N

InChI

InChI=1S/C19H19N7O4S/c1-4-11-10(6-21-19-22-8-23-26(11)19)17(27)30-7-12-24-15(20)13-9(3)14(18(28)29-5-2)31-16(13)25-12/h6,8H,4-5,7H2,1-3H3,(H2,20,24,25)