4-(4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C16H18ClN3O3S


InChI: InChI=1/C16H18ClN3O3S/c17-11-5-7-12(8-6-11)22-9-2-4-14(21)18-16-20-19-15(24-16)13-3-1-10-23-13/h5-8,13H,1-4,9-10H2,(H,18,20,21)/f/h18H

InChIKey: InChIKey=CIDKDHWUKXLPNA-GPQMBLKYCD
SMILES: C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Names:
    4-(4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Registries:
    PubChem CID 2793309
    PubChem ID 3247639