N-(1,3,4-thiadiazol-2-yl)octanamide
Molecular Formula:
C
10
H
17
N
3
OS
InChI:
InChI=1/C10H17N3OS/c1-2-3-4-5-6-7-9(14)12-10-13-11-8-15-10/h8H,2-7H2,1H3,(H,12,13,14)/f/h12H
InChIKey:
InChIKey=YYCIDGKOBJVHGS-XWKXFZRBCQ
SMILES:
CCCCCCCC(=O)NC1=NN=CS1
Names:
N-(1,3,4-thiadiazol-2-yl)octanamide
Registries:
PubChem CID 3614635
PubChem ID 9765653