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

Systemtic Name: 2-[(1R)-1-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(4-nitrophenyl)-1-piperazin-1-iumyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H20N5O3S+ MolecularWeight: 386.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-13(17-19-20-18(26-17)16-3-2-12-27-16)21-8-10-22(11-9-21)14-4-6-15(7-5-14)23(24)25/h2-7,12-13H,8-11H2,1H3/p+1/t13-/m1/s1