Molecular Formula: C18H16N4O5S
InChIKey: InChIKey=OFDMPEKFUUMUIX-LILDFLRNCB
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(2-methoxy-5-methyl-phenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4210587
PubChem ID 8387107