2-[(1S)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-pyridin-1-ium-2-ylpiperazino)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H20N5OS+ MolecularWeight: 342.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C17H19N5OS/c1-13(16-19-20-17(23-16)14-5-4-12-24-14)21-8-10-22(11-9-21)15-6-2-3-7-18-15/h2-7,12-13H,8-11H2,1H3/p+1/t13-/m0/s1