2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H16N4O2S2/c1-7-5-12(17-10(4)15-7)21-6-11(20)18-14-16-8(2)13(22-14)9(3)19/h5H,6H2,1-4H3,(H,16,18,20)