(3R)-1-(4-fluorophenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-fluorophenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-fluorophenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-fluorophenyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-fluorophenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorophenyl)-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15FN2O2S/c17-12-3-5-13(6-4-12)19-10-11(8-15(19)20)16(21)18-9-14-2-1-7-22-14/h1-7,11H,8-10H2,(H,18,21)/t11-/m1/s1