2-[[5-[[(2S)-1-methoxypropan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[[(2S)-1-methoxypropan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(2S)-1-methoxypropan-2-yl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[[(2S)-1-methoxypropan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C8H12N3O3S2- MolecularWeight: 262.32918

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(S1)SCC(=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC1=NN=C(S1)SCC(=O)[O-]

InChI

InChI=1S/C8H13N3O3S2/c1-5(3-14-2)9-7-10-11-8(16-7)15-4-6(12)13/h5H,3-4H2,1-2H3,(H,9,10)(H,12,13)/p-1/t5-/m0/s1