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

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-3-[(2R)-1-oxo-1-phenylpropan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)[C@H](C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O4S/c1-4-25-19(24)16-11(2)14-17(26-16)20-10-21(18(14)23)12(3)15(22)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3/t12-/m1/s1