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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-9-4-5-14(24-3)12(6-9)20-16(23)10(2)25-17-21-13-7-11(18)8-19-15(13)22-17/h4-8,10H,1-3H3,(H,20,23)(H,19,21,22)