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

Systemtic Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-(3,4-dichlorobenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C24H23Cl2N3O2S MolecularWeight: 488.42932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C24H23Cl2N3O2S/c1-15-6-9-18(10-7-15)29-23(31)21(13-16-8-11-19(25)20(26)12-16)28-24(29)32-14-22(30)27-17-4-2-3-5-17/h6-13,17H,2-5,14H2,1H3,(H,27,30)