2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-phthalimidoethylthio)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c1-2-14-7-9-15(10-8-14)21-18(23)13-26-12-11-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10H,2,11-13H2,1H3,(H,21,23)