2-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-phenyl-1-piperazin-1-iumyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-14(17-19-20-18(23-17)16-8-5-13-24-16)21-9-11-22(12-10-21)15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3/p+1/t14-/m1/s1