PubChem11615783

Molecular Formula: C₂₃H₂₄N₆OS₂

InChI: InChI=1/C23H24N6OS2/c1-3-13-29-16-11-7-5-9-14(16)19-20(29)25-23(28-27-19)31-17(4-2)21(30)26-22-24-15-10-6-8-12-18(15)32-22/h3,5,7,9,11,17H,1,4,6,8,10,12-13H2,2H3,(H,24,26,30)/f/h26H

InChIKey: InChIKey=OKNRZYLOUDEUGZ-HXTKINSTCG
SMILES: CCC(C(=O)NC1=NC2=C(S1)CCCC2)SC3=NC4=C(C5=CC=CC=C5N4CC=C)N=N3

Names:
    PubChem11615783

Registries:
    PubChem CID 6411968
    PubChem ID 11615783