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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-methylbenzyl)propionamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4OS/c1-10-3-5-12(6-4-10)8-20-16(23)11(2)24-17-21-14-7-13(18)9-19-15(14)22-17/h3-7,9,11H,8H2,1-2H3,(H,20,23)(H,19,21,22)