N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Molecular Formula: C₁₄H₁₅N₃O₃S

InChI: InChI=1/C14H15N3O3S/c1-19-10-6-5-9(7-11(10)20-2)13-16-17-14(21-13)15-12(18)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=ROACBKRQGUUEQC-YAQRNVERCC
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3CC3)OC

Names:
    N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Registries:
    ChemSpider: InChIKey=ROACBKRQGUUEQC-YAQRNVERCC
    PubChem CID 860604
    PubChem ID 4810401