N-(4-fluorophenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide

Molecular Formula: C22H18FN3O2S


InChI: InChI=1/C22H18FN3O2S/c1-13-3-5-15(6-4-13)18-11-29-21-19(18)22(28)26(12-24-21)14(2)20(27)25-17-9-7-16(23)8-10-17/h3-12,14H,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=JKMZPAMFBFNAJQ-LNNLXFCOCT
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)F

Names:
    N-(4-fluorophenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide

Registries:
    PubChem CID 4088488
    PubChem ID 6006752