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

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3S/c1-9-11(18)7-12-16(19-9)22-17(21-12)26-8-15(23)20-10-4-5-13(24-2)14(6-10)25-3/h4-7H,8H2,1-3H3,(H,20,23)(H,19,21,22)