3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H22N2O5S/c1-15(27)17-4-3-5-20(10-17)31-13-18(28)12-26-14-25-21-11-22(32-23(21)24(26)29)16-6-8-19(30-2)9-7-16/h3-11,14,18,28H,12-13H2,1-2H3