Molecule ID: mol27634

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

InChI: InChI=1S/C25H34N4OS/c1-4-6-11-27-25(31)28-24(23-14-18-10-13-29(23)16-17(18)5-2)20-9-12-26-22-8-7-19(30-3)15-21(20)22/h5,7-9,12,15,17-18,23-24H,2,4,6,10-11,13-14,16H2,1,3H3,(H2,27,28,31)/t17?,18?,23?,24-/m0/s1