N-(cyclohexylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C16H24N4O2S/c1-10-11(2)17-16(18-12(10)3)23-9-14(21)20-15(22)19-13-7-5-4-6-8-13/h13H,4-9H2,1-3H3,(H2,19,20,21,22)