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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O4/c1-9(2)14(10(3)21)18-13(22)8-20-16(23)24-15(19-20)11-4-6-12(17)7-5-11/h4-7,9,14H,8H2,1-3H3,(H,18,22)