5-(4-methylphenyl)-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-propionylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C25H24N2O4S/c1-3-22(29)18-8-10-20(11-9-18)31-13-19(28)12-27-15-26-24-23(25(27)30)21(14-32-24)17-6-4-16(2)5-7-17/h4-11,14-15,19,28H,3,12-13H2,1-2H3