(2R)-N-methyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-methyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-methyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-methyl-2-[[5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-methyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-methyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H21N4O2S+ MolecularWeight: 285.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=NN=C(O1)C[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC)SC1=NN=C(O1)C[NH+]2CCCCC2

InChI

InChI=1S/C12H20N4O2S/c1-9(11(17)13-2)19-12-15-14-10(18-12)8-16-6-4-3-5-7-16/h9H,3-8H2,1-2H3,(H,13,17)/p+1/t9-/m1/s1