(2E)-2-(3-morpholin-4-ylpropoxyimino)-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name: (2E)-2-(3-morpholin-4-ylpropoxyimino)-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide Openeye Name: (2E)-2-(3-morpholinopropoxyimino)-N-(2-oxoazetidin-3-yl)-N-(2-thienyl)acetamide CAS Name: (2E)-2-[3-(4-morpholinyl)propoxyimino]-N-(2-oxo-3-azetidinyl)-N-thiophen-2-ylacetamide IUPAC Name: (2E)-2-(3-morpholin-4-ylpropoxyimino)-N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide Traditional Name: (2E)-N-(2-ketoazetidin-3-yl)-2-(3-morpholinopropyloximino)-N-(2-thienyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCON=CC(=O)N(C2CNC2=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1CCCO/N=C/C(=O)N(C2CNC2=O)C3=CC=CS3

InChI

InChI=1S/C16H22N4O4S/c21-14(12-18-24-7-2-4-19-5-8-23-9-6-19)20(13-11-17-16(13)22)15-3-1-10-25-15/h1,3,10,12-13H,2,4-9,11H2,(H,17,22)/b18-12+