1-pyrrolidin-1-yl-2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-ium-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-ium-1-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-ium-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-ium-1-yl]ethanone Formula: C18H26N5O2S+ MolecularWeight: 376.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CC[NH+](CC3)CC(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CC[NH+](CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C18H25N5O2S/c1-14(17-19-20-18(25-17)15-5-4-12-26-15)22-10-8-21(9-11-22)13-16(24)23-6-2-3-7-23/h4-5,12,14H,2-3,6-11,13H2,1H3/p+1/t14-/m1/s1