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

Systemtic Name: 2-phenoxyethyl 3-(1-butan-2-yloxy-1-oxidanylidene-propan-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-phenoxyethyl 5-methyl-3-(1-methyl-2-oxo-2-sec-butoxy-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(1-butan-2-yloxy-1-oxopropan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 3-(1-butan-2-yloxy-1-oxopropan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(2-keto-1-methyl-2-sec-butoxy-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-phenoxyethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CCC(C)OC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O6S/c1-5-14(2)31-22(27)16(4)25-13-24-20-18(21(25)26)15(3)19(32-20)23(28)30-12-11-29-17-9-7-6-8-10-17/h6-10,13-14,16H,5,11-12H2,1-4H3