N-phenyl-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-phenyl-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: N-phenyl-1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-phenyl-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-phenyl-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-phenyl-1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-carboxamide Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-14(19-22-23-20(26-19)17-8-5-13-27-17)24-11-9-15(10-12-24)18(25)21-16-6-3-2-4-7-16/h2-8,13-15H,9-12H2,1H3,(H,21,25)/p+1/t14-/m1/s1