ethyl 2-[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-ethoxyphenoxy]acetate Traditional Name: 2-[2-ethoxy-4-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OCC(=O)OCC

InChI

InChI=1S/C20H22N2O5S/c1-5-25-15-9-13(7-8-14(15)27-10-16(23)26-6-2)18-21-19(24)17-11(3)12(4)28-20(17)22-18/h7-9H,5-6,10H2,1-4H3,(H,21,22,24)