PubChem9818478

Molecular Formula: C23H31N5O2S2


InChI: InChI=1/C23H31N5O2S2/c1-6-13(2)24-19-18-17(25-22(26-19)31-5)16-14-11-23(3,4)30-12-15(14)20(27-21(16)32-18)28-7-9-29-10-8-28/h13H,6-12H2,1-5H3,(H,24,25,26)/f/h24H

InChIKey: InChIKey=LGLPASOEOFLDIR-LQFNOIFHCH
SMILES: CCC(C)NC1=NC(=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5)SC

Names:
    PubChem9818478

Registries:
    PubChem CID 3623387
    PubChem ID 9818478