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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-5-25-13-7-6-12(8-14(13)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)