1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]-2-propanone IUPAC Name: 1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1,3-bis[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetone Formula: C33H22F4N4OS2 MolecularWeight: 630.677593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N2)SCC(=O)CSC3=NC(=C(N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N2)SCC(=O)CSC3=NC(=C(N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F)F

InChI

InChI=1S/C33H22F4N4OS2/c34-23-9-1-19(2-10-23)28-29(20-3-11-24(35)12-4-20)39-32(38-28)43-17-27(42)18-44-33-40-30(21-5-13-25(36)14-6-21)31(41-33)22-7-15-26(37)16-8-22/h1-16H,17-18H2,(H,38,39)(H,40,41)