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

Systemtic Name: 4-cyclohexyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-thiophen-2-yl-ethyl]piperazine-1-carboxamide Openeye Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-thiophen-2-ylethyl]piperazine-1-carboxamide Traditional Name: 4-cyclohexyl-2,3-diketo-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C(=O)C2=O)C(=O)NC(C3=CC=CS3)C(=O)NC4CNC4=O

Isomeric SMILES

C1CCC(CC1)N2CCN(C(=O)C2=O)C(=O)NC(C3=CC=CS3)C(=O)NC4CNC4=O

InChI

InChI=1S/C20H25N5O5S/c26-16-13(11-21-16)22-17(27)15(14-7-4-10-31-14)23-20(30)25-9-8-24(18(28)19(25)29)12-5-2-1-3-6-12/h4,7,10,12-13,15H,1-3,5-6,8-9,11H2,(H,21,26)(H,22,27)(H,23,30)