2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2-cyclopentylsulfanylethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2-cyclopentylsulfanylethyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-(2,5-dioxopyrrol-1-yl)acetamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-(2,5-dioxo-1-pyrrolyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-(2,5-dioxopyrrol-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-maleimido-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)CN2C(=O)C=CC2=O

Isomeric SMILES

C1CCC(C1)SCCNC(=O)CN2C(=O)C=CC2=O

InChI

InChI=1S/C13H18N2O3S/c16-11(9-15-12(17)5-6-13(15)18)14-7-8-19-10-3-1-2-4-10/h5-6,10H,1-4,7-9H2,(H,14,16)