N-(phenylcarbamoyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-16(19-17(22)18-13-6-2-1-3-7-13)12-20-10-4-8-14(20)15-9-5-11-23-15/h1-3,5-7,9,11,14H,4,8,10,12H2,(H2,18,19,21,22)/p+1/t14-/m1/s1