Molecular Formula: C19H18FN3OS2
InChI: InChI=1/C19H18FN3OS2/c1-11-6-7-12-15(8-11)26-19-17(12)18(21-10-22-19)25-9-16(24)23-14-5-3-2-4-13(14)20/h2-5,10-11H,6-9H2,1H3,(H,23,24)/f/h23H
InChIKey: InChIKey=PYHJHXGKYLFCHT-MPIMZMORCF SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC=C4F
Names: PubChem3244239
Registries: PubChem CID 2792310 PubChem ID 3244239
