3-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-thiadiazol-5-amine

Molecular Formula: C₁₉H₂₀ClN₃O₂S

InChI: InChI=1/C19H20ClN3O2S/c1-24-16-8-5-14(11-17(16)25-2)9-10-21-19-22-18(23-26-19)12-13-3-6-15(20)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=RINBUTWAIXSRDB-PKSOQXRJCX
SMILES: COC1=C(C=C(C=C1)CCNC2=NC(=NS2)CC3=CC=C(C=C3)Cl)OC

Names:
    3-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-thiadiazol-5-amine

Registries:
    PubChem CID 3578480
    PubChem ID 4851872