Molecule ID: mol27638

SMILES: C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1ccccc1)c1ccnc2ccc(OC)cc12

InChI: InChI=1S/C27H30N4OS/c1-3-18-17-31-14-12-19(18)15-25(31)26(30-27(33)29-20-7-5-4-6-8-20)22-11-13-28-24-10-9-21(32-2)16-23(22)24/h3-11,13,16,18-19,25-26H,1,12,14-15,17H2,2H3,(H2,29,30,33)/t18?,19?,25?,26-/m0/s1