Molecular Formula: C27H19F3N4O2S
InChIKey: InChIKey=YFOARBYVLPWXCM-UHFFFAOYAW
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC(=C5)C(F)(F)F)NC6=CC=CC=C64
Names:
PubChem10182913
Registries:
PubChem CID 4448475
PubChem ID 10182913