Molecule ID: mol27639

SMILES: C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1ccc(C)cc1)c1ccnc2ccc(OC)cc12

InChI: InChI=1S/C28H32N4OS/c1-4-19-17-32-14-12-20(19)15-26(32)27(31-28(34)30-21-7-5-18(2)6-8-21)23-11-13-29-25-10-9-22(33-3)16-24(23)25/h4-11,13,16,19-20,26-27H,1,12,14-15,17H2,2-3H3,(H2,30,31,34)/t19?,20?,26?,27-/m0/s1