4-ethyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-oxidanylideneethyl(phenyl)amino]butan-2-yl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-oxidanylideneethyl(phenyl)amino]butan-2-yl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-[3-methylsulfanyl-1-[2-oxoethyl(phenyl)carbamoyl]propyl]-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-ethyl-N-[4-(methylthio)-1-oxo-1-[N-(2-oxoethyl)anilino]butan-2-yl]-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-[4-methylsulfanyl-1-oxo-1-[N-(2-oxoethyl)anilino]butan-2-yl]-2,3-dioxopiperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-[1-[2-ketoethyl(phenyl)carbamoyl]-3-(methylthio)propyl]piperazine-1-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(CCSC)C(=O)N(CC=O)C2=CC=CC=C2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(CCSC)C(=O)N(CC=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O5S/c1-3-22-10-11-24(19(28)18(22)27)20(29)21-16(9-14-30-2)17(26)23(12-13-25)15-7-5-4-6-8-15/h4-8,13,16H,3,9-12,14H2,1-2H3,(H,21,29)