N-(4-acetamidophenyl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Molecular Formula: C₂₀H₁₈N₄O₅S

InChI: InChI=1/C20H18N4O5S/c1-11(18(26)22-15-6-4-14(5-7-15)21-12(2)25)30-20-24-23-19(29-20)13-3-8-16-17(9-13)28-10-27-16/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,26)/f/h21-22H

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