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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-propionylphenoxy)propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-3-22(29)16-4-10-20(11-5-16)32-14-18(28)13-27-15-26-21-12-23(33-24(21)25(27)30)17-6-8-19(31-2)9-7-17/h4-12,15,18,28H,3,13-14H2,1-2H3