(3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN4O2S/c20-14-8-4-5-9-15(14)24-11-13(10-16(24)25)17(26)21-19-23-22-18(27-19)12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H,21,23,26)/t13-/m1/s1