N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C12H12ClN3O2S2


InChI: InChI=1/C12H12ClN3O2S2/c1-7-15-16-12(20-7)19-6-11(17)14-9-5-8(13)3-4-10(9)18-2/h3-5H,6H2,1-2H3,(H,14,17)/f/h14H

InChIKey: InChIKey=FOUIQMAMPMLMEB-YHMJCDSICY
SMILES: CC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Names:
    N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 763324
    PubChem ID 4798370