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

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-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-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

InChI

InChI=1S/C20H22N2O5S/c1-5-26-9-14-8-13(6-7-15(14)25-4)20(24)27-10-16-21-18(23)17-11(2)12(3)28-19(17)22-16/h6-8H,5,9-10H2,1-4H3,(H,21,22,23)