2-(aminocarbonylamino)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-N-thiophen-2-yl-ethanamide Openeye Name: N-(3-methoxy-2-oxo-azetidin-3-yl)-N-(2-thienyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3-methoxy-2-oxo-3-azetidinyl)-N-thiophen-2-ylacetamide IUPAC Name: 2-(carbamoylamino)-N-(3-methoxy-2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide Traditional Name: N-(2-keto-3-methoxy-azetidin-3-yl)-N-(2-thienyl)-2-ureido-acetamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)N(C2=CC=CS2)C(=O)CNC(=O)N

Isomeric SMILES

COC1(CNC1=O)N(C2=CC=CS2)C(=O)CNC(=O)N

InChI

InChI=1S/C11H14N4O4S/c1-19-11(6-14-9(11)17)15(8-3-2-4-20-8)7(16)5-13-10(12)18/h2-4H,5-6H2,1H3,(H,14,17)(H3,12,13,18)