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

Systemtic Name: ethyl 3-[(2R)-1-ethoxy-1-oxidanylidene-butan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[(1R)-1-ethoxycarbonylpropyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(2R)-1-ethoxy-1-oxobutan-2-yl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-ethoxy-1-oxobutan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[(1R)-1-carbethoxypropyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC)C

InChI

InChI=1S/C16H20N2O5S/c1-5-10(15(20)22-6-2)18-8-17-13-11(14(18)19)9(4)12(24-13)16(21)23-7-3/h8,10H,5-7H2,1-4H3/t10-/m1/s1