(2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2R)-N-(3-fluorophenyl)-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2R)-N-(3-fluorophenyl)-2-(1-ketoisoindolin-2-yl)-4-(methylthio)butyramide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)F)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC(=CC=C1)F)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19FN2O2S/c1-25-10-9-17(18(23)21-15-7-4-6-14(20)11-15)22-12-13-5-2-3-8-16(13)19(22)24/h2-8,11,17H,9-10,12H2,1H3,(H,21,23)/t17-/m1/s1