2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C8H13N4O2S+ MolecularWeight: 229.27942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NN=C(O2)SCC(=O)N

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NN=C(O2)SCC(=O)N

InChI

InChI=1S/C8H12N4O2S/c9-6(13)4-15-8-12-11-7(14-8)5-2-1-3-10-5/h5,10H,1-4H2,(H2,9,13)/p+1/t5-/m0/s1