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

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

Systemtic Name:(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-3-benzylsulfanyl-2-(1-oxoisoindolin-2-yl)-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-(2-thenyl)propionamide
Formula: C23H22N2O2S2
MolecularWeight: 422.56298
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CSCC3=CC=CC=C3)C(=O)NCC4=CC=CS4


Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CSCC3=CC=CC=C3)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C23H22N2O2S2/c26-22(24-13-19-10-6-12-29-19)21(16-28-15-17-7-2-1-3-8-17)25-14-18-9-4-5-11-20(18)23(25)27/h1-12,21H,13-16H2,(H,24,26)/t21-/m0/s1


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