Molecular Formula: C18H16BrN3O4S
InChIKey: InChIKey=SXZFMWYYRUAPPP-UYBDAZJACY
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br)OC
Names:
2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3564955
PubChem ID 4826606