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

Systemtic Name: N,N-dimethyl-2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dimethyl-2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dimethyl-2-[[5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dimethyl-2-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C10H17N4O2S+ MolecularWeight: 257.33258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(O1)C2CCC[NH2+]2

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(O1)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C10H16N4O2S/c1-14(2)8(15)6-17-10-13-12-9(16-10)7-4-3-5-11-7/h7,11H,3-6H2,1-2H3/p+1/t7-/m0/s1