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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-pentan-2-ylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-methylbutyl)acetamide Formula: C15H18FN3O3 MolecularWeight: 307.320123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3O3/c1-3-4-10(2)17-13(20)9-19-15(21)22-14(18-19)11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)