3-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(2-isopropylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-isopropylphenoxy)propyl]-5-phenyl-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=C1OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

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