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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F)C3(CCCCC3)C#N

InChI

InChI=1S/C18H19FN4O3/c1-22(18(12-20)9-3-2-4-10-18)15(24)11-23-17(25)26-16(21-23)13-5-7-14(19)8-6-13/h5-8H,2-4,9-11H2,1H3