4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)-thiophen-2-yl-amino]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)-thiophen-2-yl-amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)-(2-thienyl)amino]ethyl]piperazine-1-carboxamide CAS Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)-thiophen-2-ylamino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)-thiophen-2-ylamino]ethyl]piperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-[2-keto-2-[(2-ketoazetidin-3-yl)-(2-thienyl)amino]ethyl]piperazine-1-carboxamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NCC(=O)N(C2CNC2=O)C3=CC=CS3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NCC(=O)N(C2CNC2=O)C3=CC=CS3

InChI

InChI=1S/C16H19N5O5S/c1-2-19-5-6-20(15(25)14(19)24)16(26)18-9-11(22)21(10-8-17-13(10)23)12-4-3-7-27-12/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,17,23)(H,18,26)