2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=NC(=C(C=C3N2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=NC(=C(C=C3N2)Br)C

InChI

InChI=1S/C17H17BrN4OS/c1-9-5-4-6-10(2)15(9)21-14(23)8-24-17-20-13-7-12(18)11(3)19-16(13)22-17/h4-7H,8H2,1-3H3,(H,21,23)(H,19,20,22)