3-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-fluoro-4-methoxy-benzyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C21H17FN2O2S/c1-13-3-6-15(7-4-13)16-11-27-20-19(16)21(25)24(12-23-20)10-14-5-8-18(26-2)17(22)9-14/h3-9,11-12H,10H2,1-2H3