Chemical Name: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one
Smiles: O=C(S1)CC2=C1CCNC2
Inchi: InChI=1/C27H38N2O5/c1-20(2)27(19-28,22-10-12-24(32-5)26(18-22)34-7)14-8-15-29(3,30)16-13-21-9-11-23(31-4)25(17-21)33-6/h9-12,17-18,20H,8,13-16H2,1-7H3