2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3OS/c1-3-15-6-4-5-14(2)19(15)23-18(25)13-26-20-22-11-12-24(20)17-9-7-16(21)8-10-17/h4-12H,3,13H2,1-2H3,(H,23,25)