PubChem6032368

Molecular Formula: C22H18F2N4OS


InChI: InChI=1/C22H18F2N4OS/c23-15-7-3-6-13(11-15)20-19-17(9-4-10-18(19)29)25-21-26-22(27-28(20)21)30-12-14-5-1-2-8-16(14)24/h1-3,5-8,11,20H,4,9-10,12H2,(H,25,26,27)/f/h27H

InChIKey: InChIKey=HJYZVGFNDZCIKJ-LELJVTLKCW
SMILES: C1CC2=C(C(N3C(=N2)N=C(N3)SCC4=CC=CC=C4F)C5=CC(=CC=C5)F)C(=O)C1

Names:
    PubChem6032368

Registries:
    PubChem CID 6011755
    PubChem ID 6032368