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2-[(6-bromanyl-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

2-[(6-bromanyl-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-[(6-bromanyl-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Traditional Name:2-[(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide
Formula: C17H17BrN4OS
MolecularWeight: 405.31208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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