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

Systemtic Name: 2-[(4E)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(4E)-1-allyl-4-[(5-bromo-2-hydroxy-phenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[(4E)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[(4E)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[(4E)-1-allyl-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)O)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S/c1-2-10-25-20(28)17(12-14-11-15(22)8-9-18(14)26)24-21(25)29-13-19(27)23-16-6-4-3-5-7-16/h2,8-9,11-12,16,26H,1,3-7,10,13H2,(H,23,27)/b17-12+