Molecule ID: mol27646

SMILES: CCN(CC)C(=O)[C@@H](NC(=S)N[C@@H]1CCCC[C@H]1/N=C\c1cc(C(C)(C)C)cc(C(C)(C)C)c1O)C(C)(C)C

InChI: InChI=1S/C32H54N4O2S/c1-12-36(13-2)28(38)27(32(9,10)11)35-29(39)34-25-17-15-14-16-24(25)33-20-21-18-22(30(3,4)5)19-23(26(21)37)31(6,7)8/h18-20,24-25,27,37H,12-17H2,1-11H3,(H2,34,35,39)/b33-20-/t24-,25-,27-/m1/s1