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

Systemtic Name: 4-octyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-thiophen-2-yl-ethyl]piperazine-1-carboxamide Openeye Name: 4-octyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-octyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-octyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-thiophen-2-ylethyl]piperazine-1-carboxamide Traditional Name: 2,3-diketo-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-(2-thienyl)ethyl]-4-octyl-piperazine-1-carboxamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)NC3CNC3=O

Isomeric SMILES

CCCCCCCCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)NC3CNC3=O

InChI

InChI=1S/C22H31N5O5S/c1-2-3-4-5-6-7-10-26-11-12-27(21(31)20(26)30)22(32)25-17(16-9-8-13-33-16)19(29)24-15-14-23-18(15)28/h8-9,13,15,17H,2-7,10-12,14H2,1H3,(H,23,28)(H,24,29)(H,25,32)