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

Systemtic Name: propyl 2-[4-oxidanylidene-5-(4-propan-2-yloxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-9-25-17(23)10-22-12-21-19-18(20(22)24)16(11-27-19)14-5-7-15(8-6-14)26-13(2)3/h5-8,11-13H,4,9-10H2,1-3H3