5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Formula: C19H22N3O3S2+ MolecularWeight: 404.52628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H21N3O3S2/c1-23-14-6-8-15(9-7-14)24-12-18-20-22(19(26)25-18)13-21-10-2-4-16(21)17-5-3-11-27-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3/p+1/t16-/m1/s1