2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-acetyl-2-ethyl-6-methyl-4-pyrimidinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5-acetyl-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)NC(=O)NC)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)NC(=O)NC)C(=O)C)C

InChI

InChI=1S/C13H18N4O3S/c1-5-9-15-7(2)11(8(3)18)12(16-9)21-6-10(19)17-13(20)14-4/h5-6H2,1-4H3,(H2,14,17,19,20)