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

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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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)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-14-18(23)11-19-21(24-14)27-22(26-19)30-13-20(28)25-16-7-9-17(10-8-16)29-12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,25,28)(H,24,26,27)