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N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(5-bromothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(5-bromo-2-thiazolyl)-2-[(4-methyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(5-bromo-1,3-thiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(5-bromothiazol-2-yl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide
Formula: C10H9BrN4OS2
MolecularWeight: 345.23866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2=NC=C(S2)Br


Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2=NC=C(S2)Br


InChI

InChI=1S/C10H9BrN4OS2/c1-6-2-3-12-9(14-6)17-5-8(16)15-10-13-4-7(11)18-10/h2-4H,5H2,1H3,(H,13,15,16)


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