Molecular Formula: C18H15BrN4O4S
InChIKey: InChIKey=JFYYQSBFVZAYQA-UYBDAZJACJ
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br)C
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 3542029
PubChem ID 4784967