(2S)-N-cyclopentyl-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-N-cyclopentyl-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-N-cyclopentyl-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-cyclopentyl-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-N-cyclopentyl-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-N-cyclopentyl-2-(1-ketoisoindolin-2-yl)-4-(methylthio)butyramide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H24N2O2S/c1-23-11-10-16(17(21)19-14-7-3-4-8-14)20-12-13-6-2-5-9-15(13)18(20)22/h2,5-6,9,14,16H,3-4,7-8,10-12H2,1H3,(H,19,21)/t16-/m0/s1