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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

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