2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)-2-(2-thienyl)acetamide CAS Name: 2-[[[methyl(methylcarbamoyl)amino]-oxomethyl]amino]-N-(2-oxo-3-azetidinyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-(2-thienyl)acetamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C(=O)NC(C1=CC=CS1)C(=O)NC2CNC2=O

Isomeric SMILES

CNC(=O)N(C)C(=O)NC(C1=CC=CS1)C(=O)NC2CNC2=O

InChI

InChI=1S/C13H17N5O4S/c1-14-12(21)18(2)13(22)17-9(8-4-3-5-23-8)11(20)16-7-6-15-10(7)19/h3-5,7,9H,6H2,1-2H3,(H,14,21)(H,15,19)(H,16,20)(H,17,22)