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

Systemtic Name: 2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N4O3S/c1-5-14-27-25(33)29-23(31)16-34-26-28-22(15-19-8-10-20(11-9-19)17(2)3)24(32)30(26)21-12-6-18(4)7-13-21/h6-13,15,17H,5,14,16H2,1-4H3,(H2,27,29,31,33)