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

Systemtic Name: 3-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(4-bromophenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(4-bromophenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(4-bromophenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(4-bromophenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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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=C(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4S/c1-28-17-6-2-14(3-7-17)20-10-19-21(30-20)22(27)25(13-24-19)11-16(26)12-29-18-8-4-15(23)5-9-18/h2-10,13,16,26H,11-12H2,1H3