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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-p-cumenyl-propionamide Formula: C29H31N3OS MolecularWeight: 469.64094

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

InChI

InChI=1S/C29H31N3OS/c1-18(2)22-14-16-25(17-15-22)30-28(33)21(5)34-29-31-26(23-10-6-19(3)7-11-23)27(32-29)24-12-8-20(4)9-13-24/h6-18,21H,1-5H3,(H,30,33)(H,31,32)