3-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-fluoro-4-methoxy-benzyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C21H17FN2O3S/c1-26-15-6-4-14(5-7-15)19-10-17-20(28-19)21(25)24(12-23-17)11-13-3-8-18(27-2)16(22)9-13/h3-10,12H,11H2,1-2H3