2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C11H11BrN6OS MolecularWeight: 355.21364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C11H11BrN6OS/c12-6-1-2-9(15-4-6)18-10(19)5-20-11-16-7(13)3-8(14)17-11/h1-4H,5H2,(H,15,18,19)(H4,13,14,16,17)