Molecular Formula: C28H30F2N2S
InChI: InChI=1/C28H30F2N2S/c1-19(2)21-6-10-27-25(15-21)26(16-22-5-9-24(30)17-28(22)33-27)32-13-11-31(12-14-32)18-20-3-7-23(29)8-4-20/h3-10,15,17,19,26H,11-14,16,18H2,1-2H3
InChIKey: InChIKey=WLPNXKJYBLSZCS-UHFFFAOYAX SMILES: CC(C)C1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)CC5=CC=C(C=C5)F)C=CC(=C3)F
Names: PubChem10186373
Registries: PubChem CID 4458783 PubChem ID 10186373
