N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C19H15FN4O3 MolecularWeight: 366.345803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O3/c20-15-9-7-14(8-10-15)18-22-24(19(26)27-18)13-17(25)23(12-4-11-21)16-5-2-1-3-6-16/h1-3,5-10H,4,12-13H2