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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-p-cumenyl-acetamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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