Molecule ID: mol27642

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

InChI: InChI=1S/C27H29ClN4OS/c1-3-17-16-32-13-11-18(17)14-25(32)26(31-27(34)30-20-6-4-19(28)5-7-20)22-10-12-29-24-9-8-21(33-2)15-23(22)24/h3-10,12,15,17-18,25-26H,1,11,13-14,16H2,2H3,(H2,30,31,34)/t17?,18?,25?,26-/m0/s1