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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26ClN3OS/c1-16-5-10-20(11-6-16)24-25(21-12-7-17(2)8-13-21)31-27(30-24)33-19(4)26(32)29-22-14-9-18(3)23(28)15-22/h5-15,19H,1-4H3,(H,29,32)(H,30,31)