Molecular Formula: C17H16N4O3S2
InChIKey: InChIKey=HBYSONFLFZUJJY-VEWCPZSHCG
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(O2)C3=CC=CS3
Names:
N-(4-acetamidophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 3554324
PubChem ID 4806722