N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Molecular Formula:
C
8
H
11
N
3
OS
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