N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2S/c1-12-10-13(2)15(4)18(14(12)3)24-11-17(22)21-19(23)20-16-8-6-5-7-9-16/h10,16H,5-9,11H2,1-4H3,(H2,20,21,22,23)