(2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: (2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: (2R)-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: (2R)-2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: (2R)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: (2R)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)[C@@H](C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O2S/c1-15-8-10-18(11-9-15)14-27-13-12-23-21(25)17(3)24-16(2)19-6-4-5-7-20(19)22(24)26/h4-11,17H,2,12-14H2,1,3H3,(H,23,25)/t17-/m1/s1