Molecule ID: mol27644

SMILES: CC(Cc1ccccc1)C(=O)[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(C)(C)C

InChI: InChI=1S/C24H26F6N2OS/c1-14(10-15-8-6-5-7-9-15)19(33)20(22(2,3)4)32-21(34)31-18-12-16(23(25,26)27)11-17(13-18)24(28,29)30/h5-9,11-14,20H,10H2,1-4H3,(H2,31,32,34)/t14?,20-/m1/s1