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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C21H17BrN4O2S/c22-15-10-18-20(23-11-15)26-21(25-18)29-13-19(27)24-16-6-8-17(9-7-16)28-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,24,27)(H,23,25,26)