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

Systemtic Name: (3S)-1-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C19H21N4O3S+ MolecularWeight: 385.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c24-17(20-15-7-2-1-3-8-15)14-6-4-10-22(12-14)13-23-19(25)26-18(21-23)16-9-5-11-27-16/h1-3,5,7-9,11,14H,4,6,10,12-13H2,(H,20,24)/p+1/t14-/m0/s1