Molecular Formula: C25H34N4O2S
InChI: InChI=1/C25H34N4O2S/c1-5-29(6-2)14-8-13-26-24-23-18-9-7-10-21(18)32-25(23)28-22(27-24)16-17-11-12-19(30-3)20(15-17)31-4/h11-12,15H,5-10,13-14,16H2,1-4H3,(H,26,27,28)/f/h26H
InChIKey: InChIKey=PTIFFMCNAGDWKU-HXTKINSTCS SMILES: CCN(CC)CCCNC1=C2C3=C(CCC3)SC2=NC(=N1)CC4=CC(=C(C=C4)OC)OC
Names: PubChem9799341
Registries: PubChem CID 4841879 PubChem ID 9799341
