2-[[5-ethyl-4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-ethyl-4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-ethyl-4-[(1R)-2-methoxy-1-methyl-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[5-ethyl-4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[5-ethyl-4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[5-ethyl-4-[(1R)-2-methoxy-1-methyl-ethyl]-1,2,4-triazol-3-yl]thio]acetate Formula: C10H16N3O3S- MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)COC)SCC(=O)[O-]

Isomeric SMILES

CCC1=NN=C(N1[C@H](C)COC)SCC(=O)[O-]

InChI

InChI=1S/C10H17N3O3S/c1-4-8-11-12-10(17-6-9(14)15)13(8)7(2)5-16-3/h7H,4-6H2,1-3H3,(H,14,15)/p-1/t7-/m1/s1