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

Molecular Formula: C22H18FN3O3S


InChI: InChI=1/C22H18FN3O3S/c1-13(20(27)25-16-7-5-15(23)6-8-16)26-12-24-21-19(22(26)28)18(11-30-21)14-3-9-17(29-2)10-4-14/h3-13H,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=AJHDCEQCLGFTTJ-LNNLXFCOCV
SMILES: CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 4094163
    PubChem ID 6014357