2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C28H28ClN3OS MolecularWeight: 490.05942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28ClN3OS/c1-5-24(27(33)30-23-8-6-7-22(29)19(23)4)34-28-31-25(20-13-9-17(2)10-14-20)26(32-28)21-15-11-18(3)12-16-21/h6-16,24H,5H2,1-4H3,(H,30,33)(H,31,32)