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

Systemtic Name: 6-(4-methoxyphenyl)-3-(2-oxidanyl-3-phenylmethoxy-propyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3-benzyloxy-2-hydroxy-propyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-3-phenylmethoxypropyl)-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-phenylmethoxypropyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-benzoxy-2-hydroxy-propyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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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(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O4S/c1-28-19-9-7-17(8-10-19)21-11-20-22(30-21)23(27)25(15-24-20)12-18(26)14-29-13-16-5-3-2-4-6-16/h2-11,15,18,26H,12-14H2,1H3