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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(3-thiophenylmethylthio)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-phthalimido-N-[2-(3-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=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCSCC3=CSC=C3

InChI

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