(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-2-(1-oxoisoindolin-2-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-N-phenethyl-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-phenethylpropanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-phenethyl-propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CSCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CSCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c29-25(27-16-15-20-9-3-1-4-10-20)24(19-31-18-21-11-5-2-6-12-21)28-17-22-13-7-8-14-23(22)26(28)30/h1-14,24H,15-19H2,(H,27,29)/t24-/m0/s1