PubChem8394182

Molecular Formula: C₂₅H₃₀N₄O₃S₃

InChI: InChI=1/C25H30N4O3S3/c1-16-10-11-18(14-21(16)35(31,32)29-12-6-3-7-13-29)28-22(30)15-33-24-23-19-8-4-5-9-20(19)34-25(23)27-17(2)26-24/h10-11,14H,3-9,12-13,15H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=GPNGHPREFUAEPJ-LBOYIXSDCL
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C)S(=O)(=O)N5CCCCC5

Names:
    PubChem8394182

Registries:
    PubChem CID 4233404
    PubChem ID 8394182