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

Systemtic Name: (2S)-N-ethyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-ethyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[[5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-ethyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-ethyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H23N4O2S+ MolecularWeight: 299.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2S/c1-3-14-12(18)10(2)20-13-16-15-11(19-13)9-17-7-5-4-6-8-17/h10H,3-9H2,1-2H3,(H,14,18)/p+1/t10-/m0/s1