N-(5-bromanylpyrimidin-2-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-(phenylthio)acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-(phenylthio)acetamide Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=N2)Br

InChI

InChI=1S/C12H10BrN3OS/c13-9-6-14-12(15-7-9)16-11(17)8-18-10-4-2-1-3-5-10/h1-7H,8H2,(H,14,15,16,17)