5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(2-keto-2-p-cumenyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C(C)C)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-10(2)12-4-6-13(7-5-12)14(22)8-21-9-20-17-15(18(21)23)11(3)16(26-17)19(24)25/h4-7,9-10H,8H2,1-3H3,(H,24,25)/p-1