(2S)-N-[(2-ethylphenyl)methyl]-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-N-[(2-ethylphenyl)methyl]-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-N-[(2-ethylphenyl)methyl]-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-[(2-ethylphenyl)methyl]-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-N-[(2-ethylphenyl)methyl]-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-N-(2-ethylbenzyl)-2-(1-ketoisoindolin-2-yl)-4-(methylthio)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC(=O)C(CCSC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1CNC(=O)[C@H](CCSC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O2S/c1-3-16-8-4-5-9-17(16)14-23-21(25)20(12-13-27-2)24-15-18-10-6-7-11-19(18)22(24)26/h4-11,20H,3,12-15H2,1-2H3,(H,23,25)/t20-/m0/s1