2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H16N4O2S/c1-4-5-13-12(18)16-10(17)7-19-11-6-8(2)14-9(3)15-11/h4,6H,1,5,7H2,2-3H3,(H2,13,16,17,18)