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

Systemtic Name: 2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-4-ium-1-yl]phenol Openeye Name: 2-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-4-ium-1-yl]phenol CAS Name: 2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazin-4-iumyl]phenol IUPAC Name: 2-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-4-ium-1-yl]phenol Traditional Name: 2-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-4-ium-1-yl]phenol Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+]3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+]3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C18H20N4O2S/c1-13(17-19-20-18(24-17)16-7-4-12-25-16)21-8-10-22(11-9-21)14-5-2-3-6-15(14)23/h2-7,12-13,23H,8-11H2,1H3/p+1/t13-/m1/s1