8-(4-fluorophenyl)-4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluorophenyl)-4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-4-[3-[2-(methylthio)-1-imidazolyl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-4-[3-[2-(methylthio)imidazol-1-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H19FN4OS MolecularWeight: 442.507963

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC(=O)C3

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC(=O)C3

InChI

InChI=1S/C25H19FN4OS/c1-32-25-27-11-12-30(25)20-4-2-3-18(13-20)22-15-24(31)29-23-14-17(7-10-21(23)28-22)16-5-8-19(26)9-6-16/h2-14H,15H2,1H3,(H,29,31)