SDCCGMLS-0044170.P002

Molecular Formula: C₁₀H₁₅N₃OS₂

InChI: InChI=1/C10H15N3OS2/c1-8-11-12-10(16-8)15-7-9(14)13-5-3-2-4-6-13/h2-7H2,1H3

InChIKey: InChIKey=OOALYGCXTUFGIW-UHFFFAOYAV
SMILES: CC1=NN=C(S1)SCC(=O)N2CCCCC2

Names:
    SDCCGMLS-0044170.P002
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 971444
    PubChem ID 11534674