ethyl 2-[1-(3-acetamidopropanoyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[1-(3-acetamidopropanoyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[1-(3-acetamidopropanoyloxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[1-(3-acetamido-1-oxopropoxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-acetamidopropanoyloxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[1-(3-acetamidopropanoyloxy)ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)CCNC(=O)C)C

InChI

InChI=1S/C17H21N3O6S/c1-5-25-17(24)13-8(2)12-15(23)19-14(20-16(12)27-13)9(3)26-11(22)6-7-18-10(4)21/h9H,5-7H2,1-4H3,(H,18,21)(H,19,20,23)