3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C21H18N2O4S/c24-15(12-23-14-22-20-19(21(23)25)10-11-28-20)13-26-16-6-8-18(9-7-16)27-17-4-2-1-3-5-17/h1-11,14-15,24H,12-13H2