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

Systemtic Name: 2-[[5-[[(2S)-pentan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[[(1S)-1-methylbutyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(2S)-pentan-2-yl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[[(2S)-pentan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[(1S)-1-methylbutyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C9H14N3O2S2- MolecularWeight: 260.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2S2/c1-3-4-6(2)10-8-11-12-9(16-8)15-5-7(13)14/h6H,3-5H2,1-2H3,(H,10,11)(H,13,14)/p-1/t6-/m0/s1