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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C28H29N3OS MolecularWeight: 455.61436

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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)C)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)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3OS/c1-17-6-11-22(12-7-17)25-26(23-13-8-18(2)9-14-23)31-28(30-25)33-21(5)27(32)29-24-15-10-19(3)20(4)16-24/h6-16,21H,1-5H3,(H,29,32)(H,30,31)