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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-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)SCCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3OS/c1-17-7-11-20(12-8-17)25-26(21-13-9-18(2)10-14-21)31-27(30-25)33-16-15-24(32)29-23-6-4-5-22(28)19(23)3/h4-14H,15-16H2,1-3H3,(H,29,32)(H,30,31)