N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)oxy-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)oxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)oxy-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(2-methyl-4-quinazolinyl)oxy]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)oxyacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)oxy-acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=NC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN([C@@H]1CCS(=O)(=O)C1)C(=O)COC2=NC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O4S/c1-3-20(13-8-9-25(22,23)11-13)16(21)10-24-17-14-6-4-5-7-15(14)18-12(2)19-17/h4-7,13H,3,8-11H2,1-2H3/t13-/m1/s1