(2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(3-fluoro-4-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(3-fluoro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-(3-fluoro-4-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C25H23FN2O2S MolecularWeight: 434.525723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)F

InChI

InChI=1S/C25H23FN2O2S/c1-17-11-12-20(13-22(17)26)27-24(29)23(16-31-15-18-7-3-2-4-8-18)28-14-19-9-5-6-10-21(19)25(28)30/h2-13,23H,14-16H2,1H3,(H,27,29)/t23-/m0/s1