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

Systemtic Name: 4-[2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetyl]amino]benzamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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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)C(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O2S/c1-8-11(17)6-12-15(19-8)22-16(21-12)25-7-13(23)20-10-4-2-9(3-5-10)14(18)24/h2-6H,7H2,1H3,(H2,18,24)(H,20,23)(H,19,21,22)