N-(methylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H20N5O3S+ MolecularWeight: 314.3839

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(O1)C[NH+]2CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(O1)C[NH+]2CCCCC2

InChI

InChI=1S/C12H19N5O3S/c1-13-11(19)14-9(18)8-21-12-16-15-10(20-12)7-17-5-3-2-4-6-17/h2-8H2,1H3,(H2,13,14,18,19)/p+1