Molecular Formula: C11H17N3O2S
InChI: InChI=1/C11H17N3O2S/c1-16-7-9-13-14-11(17-9)12-10(15)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,12,14,15)/f/h12H
InChIKey: InChIKey=NRMBDRFTFGESKD-XWKXFZRBCY
SMILES: COCC1=NN=C(S1)NC(=O)C2CCCCC2
Names:
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
Registries:
PubChem CID 733845
PubChem ID 3247331