N-(5-bromanylquinolin-8-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(2-pyrimidylthio)acetamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CSC3=NC=CC=N3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CSC3=NC=CC=N3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-11-4-5-12(14-10(11)3-1-6-17-14)20-13(21)9-22-15-18-7-2-8-19-15/h1-8H,9H2,(H,20,21)