Molecular Formula: C11H17N3OS
InChI: InChI=1/C11H17N3OS/c1-7-5-4-6-8(2)14(7)11(15)10-9(3)12-13-16-10/h7-8H,4-6H2,1-3H3
InChIKey: InChIKey=OYYVUNMZJTVQON-UHFFFAOYAU
SMILES: CC1CCCC(N1C(=O)C2=C(N=NS2)C)C
Names:
(2,6-dimethyl-1-piperidyl)-(4-methylthiadiazol-5-yl)methanone
Registries:
PubChem CID 2804297
PubChem ID 3261837