N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide

Molecular Formula: C₁₈H₁₆ClN₃O₂S

InChI: InChI=1/C18H16ClN3O2S/c1-11-3-4-13(9-12(11)2)17(23)20-18-22-21-16(25-18)10-24-15-7-5-14(19)6-8-15/h3-9H,10H2,1-2H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=SORUYADGPVAQJY-UYBDAZJACM
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)C

Names:
    N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide

Registries:
    PubChem CID 4167090
    PubChem ID 8371770