N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C17H24N2O2S/c1-12-8-9-15(10-13(12)2)22-11-16(20)19-17(21)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,18,19,20,21)