Molecule ID: mol30211

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(NC(=S)Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc12

InChI: InChI=1S/C35H32F6N4OS/c1-2-22-19-45-13-11-23(22)14-31(45)32(46-20-21-6-4-3-5-7-21)28-10-12-42-30-9-8-26(18-29(28)30)43-33(47)44-27-16-24(34(36,37)38)15-25(17-27)35(39,40)41/h2-10,12,15-18,22-23,31-32H,1,11,13-14,19-20H2,(H2,43,44,47)/t22?,23?,31?,32-/m1/s1