N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Molecular Formula: C8H11N3OS


InChI: InChI=1/C8H11N3OS/c1-2-6-10-11-8(13-6)9-7(12)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12)/f/h9H

InChIKey: InChIKey=FHALYQUTRFQOOS-BGGKNDAXCD
SMILES: CCC1=NN=C(S1)NC(=O)C2CC2

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Registries:
    PubChem CID 839902
    PubChem ID 6054150