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2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone

2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name:2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
Openeye Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
CAS Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3,4-dimethoxyphenyl)ethanone
IUPAC Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
Traditional Name:2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3,4-dimethoxyphenyl)ethanone
Formula: C17H16BrN3O3S
MolecularWeight: 422.29624
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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)OC)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H16BrN3O3S/c1-9-11(18)7-12-16(19-9)21-17(20-12)25-8-13(22)10-4-5-14(23-2)15(6-10)24-3/h4-7H,8H2,1-3H3,(H,19,20,21)


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