Molecular Formula: C32H28F6N4O3S
InChIKey: InChIKey=WDFZMXGTQREAPS-UHFFFAOYAW
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CSC(=N3)CN(CC4=CC(=CC=C4)C(F)(F)F)CC5=CC6=C(C=C5)OCO6
Registries:
PubChem CID 4085371
PubChem ID 6002600