Molecule ID: mol27633

SMILES: CCN(CC)C(=O)[C@@H](NC(=S)N[C@@H]1CCCC[C@H]1n1c(C)ccc1C)C(C)(C)C

InChI: InChI=1S/C23H40N4OS/c1-8-26(9-2)21(28)20(23(5,6)7)25-22(29)24-18-12-10-11-13-19(18)27-16(3)14-15-17(27)4/h14-15,18-20H,8-13H2,1-7H3,(H2,24,25,29)/t18-,19-,20-/m1/s1