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

Systemtic Name: 6-(4-methoxyphenyl)-3-(2-oxidanyl-3-phenoxy-propyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-hydroxy-3-phenoxy-propyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-3-phenoxypropyl)-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-phenoxypropyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxy-3-phenoxy-propyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O4S/c1-27-17-9-7-15(8-10-17)20-11-19-21(29-20)22(26)24(14-23-19)12-16(25)13-28-18-5-3-2-4-6-18/h2-11,14,16,25H,12-13H2,1H3