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

Systemtic Name: 1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-carboxamide Formula: C14H19N4O2S+ MolecularWeight: 307.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-9(18-6-4-10(5-7-18)12(15)19)13-16-17-14(20-13)11-3-2-8-21-11/h2-3,8-10H,4-7H2,1H3,(H2,15,19)/p+1/t9-/m1/s1