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

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-9(23)19-11-2-4-12(5-3-11)20-14(24)8-25-16-21-13-6-10(17)7-18-15(13)22-16/h2-7H,8H2,1H3,(H,19,23)(H,20,24)(H,18,21,22)