Molecular Formula: C18H16BrN3O2S
InChIKey: InChIKey=HRUAXJGNXRBQIA-UYBDAZJACB
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 1316650
PubChem ID 4829230