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

Systemtic Name: N-(4-cyanophenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-cyanophenyl)-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-cyanophenyl)-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H26N4O2S/c1-19(2)23-10-6-21(7-11-23)16-26-28(35)33(25-14-4-20(3)5-15-25)29(32-26)36-18-27(34)31-24-12-8-22(17-30)9-13-24/h4-16,19H,18H2,1-3H3,(H,31,34)