N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C19H23BrFN3OS MolecularWeight: 440.372823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)F)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)F)C3CCCCC3)C

InChI

InChI=1S/C19H23BrFN3OS/c1-12-13(2)24(15-6-4-3-5-7-15)19(22-12)26-11-18(25)23-17-9-8-14(20)10-16(17)21/h8-10,15H,3-7,11H2,1-2H3,(H,23,25)