PubChem8400366

Molecular Formula: C25H22ClN5OS2


InChI: InChI=1/C25H22ClN5OS2/c1-13(2)10-18-16-4-3-5-17(16)20-21-22(34-24(20)28-18)23-29-30-25(31(23)12-27-21)33-11-19(32)14-6-8-15(26)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3

InChIKey: InChIKey=HRGUYWZHOKPXLY-UHFFFAOYAW
SMILES: CC(C)CC1=C2CCCC2=C3C4=C(C5=NN=C(N5C=N4)SCC(=O)C6=CC=C(C=C6)Cl)SC3=N1

Names:
    PubChem8400366

Registries:
    PubChem CID 4253013
    PubChem ID 8400366