PubChem4786864

Molecular Formula: C₂₈H₃₄N₆O₃S₃

InChI: InChI=1/C28H34N6O3S3/c1-28(2,3)18-7-12-21-22(15-18)39-26-24(21)25-31-32-27(34(25)17-29-26)38-16-23(35)30-19-8-10-20(11-9-19)40(36,37)33-13-5-4-6-14-33/h8-11,17-18H,4-7,12-16H2,1-3H3,(H,30,35)/f/h30H

InChIKey: InChIKey=NMJVGEDLUKARAY-SREBMQDQCK
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Names:
    PubChem4786864

Registries:
    PubChem CID 3193241
    PubChem ID 4786864