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

Systemtic Name: ethyl 2-[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OC

InChI

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