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

Systemtic Name: 3-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-phenyl-propionamide Formula: C24H19F2N3OS MolecularWeight: 435.488966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19F2N3OS/c25-18-10-6-16(7-11-18)22-23(17-8-12-19(26)13-9-17)29-24(28-22)31-15-14-21(30)27-20-4-2-1-3-5-20/h1-13H,14-15H2,(H,27,30)(H,28,29)