4-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide

Molecular Formula: C₁₉H₁₈N₄O₅S

InChI: InChI=1/C19H18N4O5S/c1-26-14-8-5-12(9-15(14)27-2)18-22-23-19(28-18)29-10-16(24)21-13-6-3-11(4-7-13)17(20)25/h3-9H,10H2,1-2H3,(H2,20,25)(H,21,24)/f/h21H,20H2

InChIKey: InChIKey=PIPKJWGRAIPEDP-YVLNATIJCX
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Names:
    4-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide

Registries:
    PubChem CID 4798050
    PubChem ID 9776379