2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H9BrN4OS2/c11-6-1-2-7(13-3-6)15-8(16)5-17-9-4-14-10(12)18-9/h1-4H,5H2,(H2,12,14)(H,13,15,16)