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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2S/c1-9-3-4-13(23-2)11(5-9)19-14(22)8-24-16-20-12-6-10(17)7-18-15(12)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)