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

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C29H29N3O2S/c1-19(2)23-11-9-22(10-12-23)17-26-28(34)32(25-15-7-21(4)8-16-25)29(31-26)35-18-27(33)30-24-13-5-20(3)6-14-24/h5-17,19H,18H2,1-4H3,(H,30,33)