3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₂H₁₃N₃O₃S

InChI: InChI=1/C12H13N3O3S/c1-7-14-15-12(19-7)13-11(16)8-4-9(17-2)6-10(5-8)18-3/h4-6H,1-3H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=XJBFTKQEUDIMDE-NDKGDYFDCL
SMILES: CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC

Names:
    3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 745388
    PubChem ID 4797552