2-(4-propoxyphenoxy)ethyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=C(C3=C(S2)N=C(NC3=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=C(C3=C(S2)N=C(NC3=O)C)C

InChI

InChI=1S/C20H22N2O5S/c1-4-9-25-14-5-7-15(8-6-14)26-10-11-27-20(24)17-12(2)16-18(23)21-13(3)22-19(16)28-17/h5-8H,4,9-11H2,1-3H3,(H,21,22,23)