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

Systemtic Name: 5-phenyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-phenyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-phenyl-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-phenyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-phenyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione Formula: C17H18N3OS2+ MolecularWeight: 344.47432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CN2C(=S)OC(=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CN2C(=S)OC(=N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C17H17N3OS2/c22-17-20(18-16(21-17)13-6-2-1-3-7-13)12-19-10-4-8-14(19)15-9-5-11-23-15/h1-3,5-7,9,11,14H,4,8,10,12H2/p+1/t14-/m1/s1