2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2C=CC(=O)NC2=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2C=CC(=O)NC2=O)C3=CC=CS3

InChI

InChI=1S/C16H20N4O4S/c21-14-3-4-20(16(23)18-14)11-15(22)17-10-12(13-2-1-9-25-13)19-5-7-24-8-6-19/h1-4,9,12H,5-8,10-11H2,(H,17,22)(H,18,21,23)