(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

InChI

InChI=1S/C19H20N2O5S/c1-5-25-14-8-12(6-7-13(14)24-4)19(23)26-9-15-20-17(22)16-10(2)11(3)27-18(16)21-15/h6-8H,5,9H2,1-4H3,(H,20,21,22)