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

Systemtic Name: 2-methoxyethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-propan-2-yloxycarbonylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-methoxyethyl 3-[2-(3-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-[3-[oxo(propan-2-yloxy)methyl]anilino]ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-methyl-4-oxo-3-[2-oxo-2-(3-propan-2-yloxycarbonylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(3-isopropoxycarbonylanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S/c1-13(2)33-22(29)15-6-5-7-16(10-15)25-17(27)11-26-12-24-20-18(21(26)28)14(3)19(34-20)23(30)32-9-8-31-4/h5-7,10,12-13H,8-9,11H2,1-4H3,(H,25,27)