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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS/c1-9-3-4-12(5-10(9)2)19-14(22)8-23-16-20-13-6-11(17)7-18-15(13)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)