PubChem4786865

Molecular Formula: C27H32N6O4S3


InChI: InChI=1/C27H32N6O4S3/c1-27(2,3)17-4-9-20-21(14-17)39-25-23(20)24-30-31-26(33(24)16-28-25)38-15-22(34)29-18-5-7-19(8-6-18)40(35,36)32-10-12-37-13-11-32/h5-8,16-17H,4,9-15H2,1-3H3,(H,29,34)/f/h29H

InChIKey: InChIKey=WRQJCKJUWCEPOK-PKRZOPRNCZ
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCOCC6

Names:
    PubChem4786865

Registries:
    PubChem CID 3193242
    PubChem ID 4786865