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

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-16-15(19)17-14(18)13(11-7-3-2-4-8-11)20-12-9-5-6-10-12/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H2,16,17,18,19)/t13-/m0/s1