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

Systemtic Name: N-[2-[(2-azido-4-oxidanylidene-azetidin-3-yl)-thiophen-2-yl-amino]-2-oxidanylidene-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[2-[(2-azido-4-oxo-azetidin-3-yl)-(2-thienyl)amino]-2-oxo-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[2-[(2-azido-4-oxo-3-azetidinyl)-thiophen-2-ylamino]-2-oxoethyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[2-[(2-azido-4-oxoazetidin-3-yl)-thiophen-2-ylamino]-2-oxoethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[2-[(2-azido-4-keto-azetidin-3-yl)-(2-thienyl)amino]-2-keto-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)NCC(=O)N(C2C(NC2=O)N=[N+]=[N-])C3=CC=CS3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NCC(=O)N(C2C(NC2=O)N=[N+]=[N-])C3=CC=CS3

InChI

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