2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)propanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)propanamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)propanamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(3-cyanophenyl)propionamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4OS/c1-12(18(25)23-16-4-2-3-13(9-16)10-21)26-19-22-11-17(24-19)14-5-7-15(20)8-6-14/h2-9,11-12H,1H3,(H,22,24)(H,23,25)