N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propionamide Formula: C24H19BrFN3OS MolecularWeight: 496.394563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=C(C=C(C=C3)Br)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=C(C=C(C=C3)Br)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrFN3OS/c25-18-11-12-20(19(26)15-18)27-21(30)13-14-31-24-28-22(16-7-3-1-4-8-16)23(29-24)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,27,30)(H,28,29)