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

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-bromanylthiophen-2-yl)methyl]aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-bromo-2-thienyl)methyl]aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-bromo-2-thiophenyl)methyl]aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-bromothiophen-2-yl)methyl]aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-[(4-bromo-2-thienyl)methyl]amine Formula: C17H12Br2N4S MolecularWeight: 464.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=CC(=CS4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=CC(=CS4)Br

InChI

InChI=1S/C17H12Br2N4S/c18-11-6-15-17(21-7-11)23-16(22-15)10-1-3-13(4-2-10)20-8-14-5-12(19)9-24-14/h1-7,9,20H,8H2,(H,21,22,23)