2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C13H11Br2N3OS MolecularWeight: 417.11894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H11Br2N3OS/c14-8-1-3-11(10(16)5-8)20-7-13(19)18-12-4-2-9(15)6-17-12/h1-6H,7,16H2,(H,17,18,19)