Molecular Formula: C33H30BrF3N5OPS
InChIKey: InChIKey=ZUNGWWVXVVIHOX-UHFFFAOYAJ
SMILES: CCN(CC)P1(=S)C2=C(N=C(O1)C3=CC=C(C=C3)Br)N(N=C2C4=C(N(C(=C4)C)C5=CC=CC(=C5)C(F)(F)F)C)C6=CC=CC=C6
Registries:
PubChem CID 4140543
PubChem ID 6076455