3-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-cumylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C24H24N2O3S/c1-24(2,17-6-4-3-5-7-17)18-8-10-20(11-9-18)29-15-19(27)14-26-16-25-22-21(23(26)28)12-13-30-22/h3-13,16,19,27H,14-15H2,1-2H3