N-cycloheptyl-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C29H35N3O2S/c1-20(2)23-14-12-22(13-15-23)18-26-28(34)32(25-16-10-21(3)11-17-25)29(31-26)35-19-27(33)30-24-8-6-4-5-7-9-24/h10-18,20,24H,4-9,19H2,1-3H3,(H,30,33)