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2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name:2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide
CAS Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide
IUPAC Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
Traditional Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-fluoro-4-methyl-phenyl)acetamide
Formula: C16H14BrFN4OS
MolecularWeight: 409.275963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14BrFN4OS/c1-8-3-4-10(5-12(8)18)20-14(23)7-24-16-21-13-6-11(17)9(2)19-15(13)22-16/h3-6H,7H2,1-2H3,(H,20,23)(H,19,21,22)


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