3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N3O3S/c1-23-14-8-6-13(7-9-14)15-4-2-10-20(15)12-21-18(22)24-17(19-21)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10,12H2,1H3/p+1/t15-/m1/s1