PubChem4854418

Molecular Formula: C₂₂H₂₈N₄O₃S₂

InChI: InChI=1/C22H28N4O3S2/c1-4-5-10-30-21-23-16-15-13-11-22(2,3)29-12-14(13)18(26-6-8-28-9-7-26)24-20(15)31-17(16)19(27)25-21/h4-12H2,1-3H3,(H,23,25,27)/f/h23H

InChIKey: InChIKey=LTNYFYNUBBBJTL-MPIMZMORCV
SMILES: CCCCSC1=NC(=O)C2=C(N1)C3=C4CC(OCC4=C(N=C3S2)N5CCOCC5)(C)C

Names:
    PubChem4854418

Registries:
    PubChem CID 3489958
    PubChem ID 4854418