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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-phthalimido-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c23-18(21-11-13-26-14-15-6-2-1-3-7-15)10-12-22-19(24)16-8-4-5-9-17(16)20(22)25/h1-9H,10-14H2,(H,21,23)