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

Systemtic Name: 2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-17(2)15-27-24(30)16-32-26-28-23(14-20-8-10-21(11-9-20)18(3)4)25(31)29(26)22-12-6-19(5)7-13-22/h6-14,17-18H,15-16H2,1-5H3,(H,27,30)