2-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxoazetidin-3-yl)-2-phenyl-2-[[2-(2-thienyl)-2-ureido-acetyl]amino]acetamide CAS Name: 2-[[2-(carbamoylamino)-1-oxo-2-thiophen-2-ylethyl]amino]-N-(2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: 2-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-N-(2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-phenyl-2-[[2-(2-thienyl)-2-ureido-acetyl]amino]acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C18H19N5O4S/c19-18(27)23-14(12-7-4-8-28-12)17(26)22-13(10-5-2-1-3-6-10)16(25)21-11-9-20-15(11)24/h1-8,11,13-14H,9H2,(H,20,24)(H,21,25)(H,22,26)(H3,19,23,27)