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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS/c1-9-4-3-5-10(2)14(9)20-13(22)8-23-16-19-12-6-11(17)7-18-15(12)21-16/h3-7H,8H2,1-2H3,(H,20,22)(H,18,19,21)