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

Systemtic Name: N-[2-[(2-azido-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[2-[(2-azido-4-oxo-azetidin-3-yl)amino]-2-oxo-1-(2-thienyl)ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[2-[(2-azido-4-oxo-3-azetidinyl)amino]-2-oxo-1-thiophen-2-ylethyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[2-[(2-azido-4-oxoazetidin-3-yl)amino]-2-oxo-1-thiophen-2-ylethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[2-[(2-azido-4-keto-azetidin-3-yl)amino]-2-keto-1-(2-thienyl)ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C16H18N8O5S MolecularWeight: 434.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)NC3C(NC3=O)N=[N+]=[N-]

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)NC3C(NC3=O)N=[N+]=[N-]

InChI

InChI=1S/C16H18N8O5S/c1-2-23-5-6-24(15(28)14(23)27)16(29)19-9(8-4-3-7-30-8)12(25)18-10-11(21-22-17)20-13(10)26/h3-4,7,9-11H,2,5-6H2,1H3,(H,18,25)(H,19,29)(H,20,26)