ethyl 2-[4-oxidanylidene-5-(4-propan-2-yloxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-5-(4-propan-2-yloxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-(4-isopropoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(4-propan-2-yloxyphenyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-5-(4-propan-2-yloxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(4-isopropoxyphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-4-24-16(22)9-21-11-20-18-17(19(21)23)15(10-26-18)13-5-7-14(8-6-13)25-12(2)3/h5-8,10-12H,4,9H2,1-3H3