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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(3-thenylthio)ethyl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S2/c1-13-15-4-2-3-5-16(15)18(22)20(13)10-17(21)19-7-9-24-12-14-6-8-23-11-14/h2-6,8,11H,1,7,9-10,12H2,(H,19,21)