Molecular Formula: C20H18N4O5S
InChIKey: InChIKey=YGYZQVRRAKVAJR-XBTAAFKLCH
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4
Names:
N-(4-acetamidophenyl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 3568561
PubChem ID 4833043