Molecular Formula: C19H18N4O4S
InChIKey: InChIKey=NEDXHUMVFUNXIK-BDGWVKIOCQ
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3
Names:
N-[4-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4441318
PubChem ID 10180525