(3S)-N,N-diethyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N,N-diethyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N,N-diethyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N,N-diethyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N,N-diethyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N,N-diethyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-3-carboxamide Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[NH+](C1)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCC[NH+](C1)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H24N4O2S/c1-3-21(4-2)17(22)13-7-5-9-20(11-13)12-15-18-16(19-23-15)14-8-6-10-24-14/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3/p+1/t13-/m0/s1