2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-methoxyphenyl)ethanone Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c1-9-12(17)7-13-15(18-9)20-16(19-13)23-8-14(21)10-3-5-11(22-2)6-4-10/h3-7H,8H2,1-2H3,(H,18,19,20)