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

Systemtic Name: 2-[[5-[(3S)-heptan-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[(1S)-1-ethylpentyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(3S)-heptan-3-yl]-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[(3S)-heptan-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(1S)-1-ethylpentyl]-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C11H17N2O3S- MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-3-5-6-8(4-2)10-12-13-11(16-10)17-7-9(14)15/h8H,3-7H2,1-2H3,(H,14,15)/p-1/t8-/m0/s1