PubChem11568989

Molecular Formula: C₂₃H₂₆N₄O₄S₂

InChI: InChI=1/C23H26N4O4S2/c1-13(19(28)25-22(30)24-2)32-23-26-20-18(16-7-5-4-6-8-17(16)33-20)21(29)27(23)14-9-11-15(31-3)12-10-14/h9-13H,4-8H2,1-3H3,(H2,24,25,28,30)/f/h24-25H

InChIKey: InChIKey=JQEGBRYBPDYJOX-XBXBPLPCCW
SMILES: CC(C(=O)NC(=O)NC)SC1=NC2=C(C3=C(S2)CCCCC3)C(=O)N1C4=CC=C(C=C4)OC

Names:
    PubChem11568989

Registries:
    PubChem CID 4815130
    PubChem ID 11568989