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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H19FN3O2S+ MolecularWeight: 348.415063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC(=O)NC2=CC=CC=C2F)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC(=O)NC2=CC=CC=C2F)C3=CC=CS3

InChI

InChI=1S/C17H18FN3O2S/c18-12-5-1-2-6-13(12)19-17(23)20-16(22)11-21-9-3-7-14(21)15-8-4-10-24-15/h1-2,4-6,8,10,14H,3,7,9,11H2,(H2,19,20,22,23)/p+1/t14-/m1/s1