3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C20H13FN4OS MolecularWeight: 376.406823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H13FN4OS/c21-13-7-5-12(6-8-13)17-9-16-19(27-17)20(26)25(11-22-16)10-18-23-14-3-1-2-4-15(14)24-18/h1-9,11H,10H2,(H,23,24)