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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-iodophenyl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-iodophenyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-iodophenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-iodophenyl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(4-iodophenyl)propionamide Formula: C26H24IN3OS MolecularWeight: 553.45773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24IN3OS/c1-17-3-7-19(8-4-17)24-25(20-9-5-18(2)6-10-20)30-26(29-24)32-16-15-23(31)28-22-13-11-21(27)12-14-22/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)