Molecular Formula: C11H19N5O2S
InChI: InChI=1/C11H19N5O2S/c1-18-8-4-7-16-11(12-13-14-16)19-9-10(17)15-5-2-3-6-15/h2-9H2,1H3
InChIKey: InChIKey=QAOLDMCNJJSITG-UHFFFAOYAN
SMILES: COCCCN1C(=NN=N1)SCC(=O)N2CCCC2
Names:
2-[1-(3-methoxypropyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3212980
PubChem ID 4798795