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propan-2-yl 3-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

propan-2-yl 3-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:propan-2-yl 3-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 3-(1-ethoxycarbonylpropyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-(1-ethoxy-1-oxobutan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-(1-ethoxy-1-oxobutan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-(1-carbethoxypropyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C17H22N2O5S
MolecularWeight: 366.43198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC(C)C)C


Isomeric SMILES

CCC(C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC(C)C)C


InChI

InChI=1S/C17H22N2O5S/c1-6-11(16(21)23-7-2)19-8-18-14-12(15(19)20)10(5)13(25-14)17(22)24-9(3)4/h8-9,11H,6-7H2,1-5H3


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