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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O3S/c1-9-12(19)7-14-17(20-9)24-18(23-14)28-8-16(26)22-13-6-11(21-10(2)25)4-5-15(13)27-3/h4-7H,8H2,1-3H3,(H,21,25)(H,22,26)(H,20,23,24)