N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C20H20ClN3O2S


InChI: InChI=1/C20H20ClN3O2S/c1-12-4-5-13(2)19(14(12)3)26-11-17(25)22-20-24-23-18(27-20)10-15-6-8-16(21)9-7-15/h4-9H,10-11H2,1-3H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=CFIYWWIJNHVMCJ-QWOVJGMICV
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)C

Names:
    N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide

Registries:
    PubChem CID 1188917
    PubChem ID 3240228