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

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-dimethylaminophenyl)acetamide Formula: C17H18BrN5OS MolecularWeight: 420.32672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C)C)Br

InChI

InChI=1S/C17H18BrN5OS/c1-10-13(18)8-14-16(19-10)22-17(21-14)25-9-15(24)20-11-4-6-12(7-5-11)23(2)3/h4-8H,9H2,1-3H3,(H,20,24)(H,19,21,22)