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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-quinazolin-4-yloxy-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-quinazolin-4-yloxyacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-quinazolin-4-yloxy-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-2-19(12-7-8-24(21,22)10-12)15(20)9-23-16-13-5-3-4-6-14(13)17-11-18-16/h3-6,11-12H,2,7-10H2,1H3/t12-/m1/s1