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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-2-(1-oxoisoindolin-2-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O2S2/c1-17(22-12-7-13-30-22)25-23(27)21(16-29-15-18-8-3-2-4-9-18)26-14-19-10-5-6-11-20(19)24(26)28/h2-13,17,21H,14-16H2,1H3,(H,25,27)/t17?,21-/m0/s1