2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-methylsulfanylpropyl)ethanamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(3-methylsulfanylpropyl)acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-[3-(methylthio)propyl]acetamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(3-methylsulfanylpropyl)acetamide Traditional Name: N-[3-(methylthio)propyl]-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CSCCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4S/c1-24-8-4-7-17-13(20)9-18-14(21)10-19-15(22)11-5-2-3-6-12(11)16(19)23/h2-3,5-6H,4,7-10H2,1H3,(H,17,20)(H,18,21)