2-(2-aminophenyl)sulfanyl-N-(5-bromanylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(5-bromanylpyrimidin-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(5-bromopyrimidin-2-yl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(5-bromo-2-pyrimidinyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(5-bromopyrimidin-2-yl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(5-bromopyrimidin-2-yl)acetamide Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4OS/c13-8-5-15-12(16-6-8)17-11(18)7-19-10-4-2-1-3-9(10)14/h1-6H,7,14H2,(H,15,16,17,18)