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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-tert-butylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-tert-butylphenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-tert-butylphenyl)acetamide Formula: C18H19BrN4OS MolecularWeight: 419.33866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C18H19BrN4OS/c1-18(2,3)12-6-4-5-7-13(12)21-15(24)10-25-17-22-14-8-11(19)9-20-16(14)23-17/h4-9H,10H2,1-3H3,(H,21,24)(H,20,22,23)