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

Systemtic Name: (phenylmethyl) 5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-15-19-22(31-21(15)24(29)30-13-17-9-5-3-6-10-17)25-14-26(23(19)28)16(2)20(27)18-11-7-4-8-12-18/h3-12,14,16H,13H2,1-2H3/t16-/m1/s1