Molecular Formula: C23H24N4O4S
InChIKey: InChIKey=JPLSFHGIEFJSJI-UHFFFAOYAN
SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=C(C=C4)OC)OCC
Names:
PubChem11616934
Registries:
PubChem CID 6414735
PubChem ID 11616934