Molecular Formula: C18H16BrN3O2S
InChIKey: InChIKey=SWNPMIPWVWXCLB-UYBDAZJACK
SMILES: CC1=CC(=CC(=C1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)C)Br
Names:
N-(4-bromo-2,6-dimethyl-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3617729
PubChem ID 9766634