(3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C21H17FN2O2S/c22-16-7-2-4-9-18(16)24-13-14(12-20(24)25)21(26)23-17-8-3-1-6-15(17)19-10-5-11-27-19/h1-11,14H,12-13H2,(H,23,26)/t14-/m1/s1