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

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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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)NC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2S/c1-9-13(18)7-14-16(19-9)23-17(22-14)26-8-15(25)21-12-5-3-11(4-6-12)20-10(2)24/h3-7H,8H2,1-2H3,(H,20,24)(H,21,25)(H,19,22,23)