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

Systemtic Name: 2-[(1S)-1-(4-phenethylpiperazin-4-ium-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-phenethylpiperazin-4-ium-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-(4-phenethyl-1-piperazin-4-iumyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(4-phenethylpiperazin-4-ium-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-phenethylpiperazin-4-ium-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)N3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H24N4OS/c1-16(19-21-22-20(25-19)18-8-5-15-26-18)24-13-11-23(12-14-24)10-9-17-6-3-2-4-7-17/h2-8,15-16H,9-14H2,1H3/p+1/t16-/m0/s1