2-[[4-[(2S)-3-methylbutan-2-yl]-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[4-[(2S)-3-methylbutan-2-yl]-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[4-[(1S)-1,2-dimethylpropyl]-5-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-[(2S)-3-methylbutan-2-yl]-5-propan-2-yl-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[4-[(2S)-3-methylbutan-2-yl]-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-[(1S)-1,2-dimethylpropyl]-5-isopropyl-1,2,4-triazol-3-yl]thio]acetate Formula: C12H20N3O2S- MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C(C)C(C)C)SCC(=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)N1C(=NN=C1SCC(=O)[O-])C(C)C

InChI

InChI=1S/C12H21N3O2S/c1-7(2)9(5)15-11(8(3)4)13-14-12(15)18-6-10(16)17/h7-9H,6H2,1-5H3,(H,16,17)/p-1/t9-/m0/s1