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

Molecular Formula: C₁₆H₁₉N₃O₃S

InChI: InChI=1/C16H19N3O3S/c20-14(9-5-10-21-12-6-2-1-3-7-12)17-16-19-18-15(23-16)13-8-4-11-22-13/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)/f/h17H

InChIKey: InChIKey=VCFQSRFYWZXPJI-HCKMINDGCM
SMILES: C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

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

Registries:
    PubChem CID 653034
    PubChem ID 3247620