2-[4-[(3,4-dichlorophenyl)methylidene]-1-ethyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-pentyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methylidene]-1-ethyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-pentyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)methylene]-1-ethyl-5-oxo-imidazol-2-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[4-[(3,4-dichlorophenyl)methylidene]-1-ethyl-5-oxo-2-imidazolyl]thio]-N-pentylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methylidene]-1-ethyl-5-oxoimidazol-2-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[4-(3,4-dichlorobenzylidene)-1-ethyl-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)N1CC

Isomeric SMILES

CCCCCNC(=O)CSC1=NC(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)N1CC

InChI

InChI=1S/C19H23Cl2N3O2S/c1-3-5-6-9-22-17(25)12-27-19-23-16(18(26)24(19)4-2)11-13-7-8-14(20)15(21)10-13/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,22,25)