3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-phthalimido-N-[2-(2-thenylthio)ethyl]propionamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S2/c21-16(19-8-11-24-12-13-4-3-10-25-13)7-9-20-17(22)14-5-1-2-6-15(14)18(20)23/h1-6,10H,7-9,11-12H2,(H,19,21)