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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-fluorophenyl)propionamide Formula: C26H24FN3OS MolecularWeight: 445.551663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24FN3OS/c1-17-7-11-19(12-8-17)24-25(20-13-9-18(2)10-14-20)30-26(29-24)32-16-15-23(31)28-22-6-4-3-5-21(22)27/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)