2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-17-9-5-6-10-18(17)20(24)22(15)13-19(23)21-11-12-25-14-16-7-3-2-4-8-16/h2-10H,1,11-14H2,(H,21,23)