4-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-pyridin-4-yl-butanamide

Systemtic Name: 4-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-pyridin-4-yl-butanamide Openeye Name: 4-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-pyridyl)butanamide CAS Name: 4-[[1-(4-chlorophenyl)-5-(4-fluorophenyl)-2-imidazolyl]thio]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-pyridin-4-ylbutanamide Traditional Name: 4-[[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-(4-pyridyl)butyramide Formula: C24H20ClFN4OS MolecularWeight: 466.958203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCCC(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCCC(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C24H20ClFN4OS/c25-18-5-9-21(10-6-18)30-22(17-3-7-19(26)8-4-17)16-28-24(30)32-15-1-2-23(31)29-20-11-13-27-14-12-20/h3-14,16H,1-2,15H2,(H,27,29,31)