N-cyclohexyl-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4E)-1-allyl-4-[(2-fluorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-1-allyl-4-(2-fluorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C21H24FN3O2S MolecularWeight: 401.497563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2F)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CC=C2F)/N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H24FN3O2S/c1-2-12-25-20(27)18(13-15-8-6-7-11-17(15)22)24-21(25)28-14-19(26)23-16-9-4-3-5-10-16/h2,6-8,11,13,16H,1,3-5,9-10,12,14H2,(H,23,26)/b18-13+