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

Systemtic Name: 1-(2-fluorophenyl)-5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C18H21FN4O2S/c1-2-3-4-9-15-21-22-18(26-15)20-17(25)12-10-16(24)23(11-12)14-8-6-5-7-13(14)19/h5-8,12H,2-4,9-11H2,1H3,(H,20,22,25)