3-(2-methoxyphenyl)-5-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyphenyl)-5-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c1-22-15-8-3-2-6-13(15)18-19-17(23-20-18)12-21-10-4-7-14(21)16-9-5-11-24-16/h2-3,5-6,8-9,11,14H,4,7,10,12H2,1H3/p+1/t14-/m0/s1