2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C11H11BrN4OS2 MolecularWeight: 359.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN4OS2/c1-6-10(19-11(13)15-6)18-5-9(17)16-8-3-2-7(12)4-14-8/h2-4H,5H2,1H3,(H2,13,15)(H,14,16,17)