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

Systemtic Name: ethyl 2-[4-(4-ethanoylphenoxy)butanoyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[4-(4-acetylphenoxy)butanoyloxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[4-(4-acetylphenoxy)-1-oxobutoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-acetylphenoxy)butanoyloxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[4-(4-acetylphenoxy)butanoyloxymethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H24N2O7S/c1-4-30-23(29)20-13(2)19-21(28)24-17(25-22(19)33-20)12-32-18(27)6-5-11-31-16-9-7-15(8-10-16)14(3)26/h7-10H,4-6,11-12H2,1-3H3,(H,24,25,28)