2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₁ClN₄O₃S₂

InChI: InChI=1/C14H11ClN4O3S2/c15-9-1-3-10(4-2-9)21-7-12-18-19-14(22-12)24-8-11(20)17-13-16-5-6-23-13/h1-6H,7-8H2,(H,16,17,20)/f/h17H

InChIKey: InChIKey=LRVWCCNMQJGEHW-HCKMINDGCA
SMILES: C1=CC(=CC=C1OCC2=NN=C(O2)SCC(=O)NC3=NC=CS3)Cl

Names:
    2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2155840
    PubChem ID 6053571