3-(2,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₄H₁₅N₃O₃S

InChI: InChI=1/C14H15N3O3S/c1-9-16-17-14(21-9)15-13(18)7-5-10-4-6-11(19-2)8-12(10)20-3/h4-8H,1-3H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=XKKIVSITIPMCCU-YAQRNVERCL
SMILES: CC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Names:
    3-(2,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 732749
    PubChem ID 6565473