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

Systemtic Name: methyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxycarbonylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-[2-(4-isopropoxycarbonylanilino)-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-[oxo(propan-2-yloxy)methyl]anilino]ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxycarbonylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(4-isopropoxycarbonylanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)OC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)OC(C)C)C(=O)OC

InChI

InChI=1S/C21H21N3O6S/c1-11(2)30-20(27)13-5-7-14(8-6-13)23-15(25)9-24-10-22-18-16(19(24)26)12(3)17(31-18)21(28)29-4/h5-8,10-11H,9H2,1-4H3,(H,23,25)