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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2S/c1-15-7-9-17(10-8-15)14-26-12-11-22-20(24)13-23-16(2)18-5-3-4-6-19(18)21(23)25/h3-10H,2,11-14H2,1H3,(H,22,24)