3-bromanyl-6-(5-chloranylthiophen-2-yl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-bromanyl-6-(5-chloranylthiophen-2-yl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-bromo-6-(5-chloro-2-thienyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-bromo-6-(5-chloro-2-thiophenyl)-N-(5-pyrimidinylmethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-bromo-6-(5-chlorothiophen-2-yl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-bromo-6-(5-chloro-2-thienyl)imidazo[1,2-a]pyridin-8-yl]-(5-pyrimidylmethyl)amine Formula: C16H11BrClN5S MolecularWeight: 420.71404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CN=C4)Br

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CN=C4)Br

InChI

InChI=1S/C16H11BrClN5S/c17-14-7-22-16-12(21-6-10-4-19-9-20-5-10)3-11(8-23(14)16)13-1-2-15(18)24-13/h1-5,7-9,21H,6H2