2-[[5-[(2S)-pentan-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[(2S)-pentan-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[(1S)-1-methylbutyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(2S)-pentan-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[(2S)-pentan-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(1S)-1-methylbutyl]-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C9H13N2O3S- MolecularWeight: 229.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(O1)SCC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C1=NN=C(O1)SCC(=O)[O-]

InChI

InChI=1S/C9H14N2O3S/c1-3-4-6(2)8-10-11-9(14-8)15-5-7(12)13/h6H,3-5H2,1-2H3,(H,12,13)/p-1/t6-/m0/s1