Molecular Formula: C17H15N3O3S
InChIKey: InChIKey=QBZCKDATOBYEKW-GPQMBLKYCV
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3
Names:
N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 780400
PubChem ID 8214868