pentyl 2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: pentyl 2-[5-(3,4-dimethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(3,4-dimethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetic acid amyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-4-5-6-9-28-18(24)11-23-13-22-20-19(21(23)25)15(12-29-20)14-7-8-16(26-2)17(10-14)27-3/h7-8,10,12-13H,4-6,9,11H2,1-3H3