4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]aniline

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[[5-(2-pyridyl)-2-thienyl]methyl]aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[[5-(2-pyridinyl)-2-thiophenyl]methyl]aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-[[5-(2-pyridyl)-2-thienyl]methyl]amine Formula: C22H16BrN5S MolecularWeight: 462.36494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)CNC3=CC=C(C=C3)C4=NC5=NC=C(C=C5N4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)CNC3=CC=C(C=C3)C4=NC5=NC=C(C=C5N4)Br

InChI

InChI=1S/C22H16BrN5S/c23-15-11-19-22(26-12-15)28-21(27-19)14-4-6-16(7-5-14)25-13-17-8-9-20(29-17)18-3-1-2-10-24-18/h1-12,25H,13H2,(H,26,27,28)