N,N-dimethyl-2-[[3-[(2R)-pyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[[3-[(2R)-pyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]ethanamide Openeye Name: N,N-dimethyl-2-[[3-[(2R)-pyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]acetamide CAS Name: N,N-dimethyl-2-[[3-[(2R)-2-pyrrolidin-1-iumyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[[3-[(2R)-pyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]acetamide Traditional Name: N,N-dimethyl-2-[[3-[(2R)-pyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]thio]acetamide Formula: C11H17N6OS2+ MolecularWeight: 313.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN2C(=NN=C2S1)C3CCC[NH2+]3

Isomeric SMILES

CN(C)C(=O)CSC1=NN2C(=NN=C2S1)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C11H16N6OS2/c1-16(2)8(18)6-19-11-15-17-9(7-4-3-5-12-7)13-14-10(17)20-11/h7,12H,3-6H2,1-2H3/p+1/t7-/m1/s1