(2S)-2-cyclohexylsulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclohexylsulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclohexylsulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclohexylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclohexylsulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclohexylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-17-16(20)18-15(19)14(12-8-4-2-5-9-12)21-13-10-6-3-7-11-13/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H2,17,18,19,20)/t14-/m0/s1