Molecular Formula: C25H26BrN5O3S2
InChIKey: InChIKey=KUAMOJXAVABJKN-LBOYIXSDCN
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OCC)SC3=NC4=C(C5=C(N4C)C=CC(=C5)Br)N=N3
Names:
PubChem11618184
Registries:
PubChem CID 6418631
PubChem ID 11618184