(2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-indan-5-ylsulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(indan-5-ylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2S/c1-20-19(23)21-18(22)17(14-6-3-2-4-7-14)24-16-11-10-13-8-5-9-15(13)12-16/h2-4,6-7,10-12,17H,5,8-9H2,1H3,(H2,20,21,22,23)/t17-/m0/s1