2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)butanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)butanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2,6-dimethylphenyl)butyramide Formula: C29H31N3OS MolecularWeight: 469.64094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)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=C1C)C)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H31N3OS/c1-6-24(28(33)30-25-20(4)8-7-9-21(25)5)34-29-31-26(22-14-10-18(2)11-15-22)27(32-29)23-16-12-19(3)13-17-23/h7-17,24H,6H2,1-5H3,(H,30,33)(H,31,32)