N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide

Molecular Formula: C17H14ClN3O2S


InChI: InChI=1/C17H14ClN3O2S/c18-13-8-6-12(7-9-13)10-16-20-21-17(24-16)19-15(22)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=NTUBSEDPVZPUQS-LILDFLRNCQ
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl

Names:
    N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide

Registries:
    PubChem CID 1002965
    PubChem ID 4852795