[1-acetamido-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]ethyl] acetate CAS Name: acetic acid [1-acetamido-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-yl] ester IUPAC Name: [1-acetamido-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]ethyl] ester Formula: C13H20N4O5S MolecularWeight: 344.3867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(COC1=NSN=C1N2CCOCC2)OC(=O)C

Isomeric SMILES

CC(=O)NCC(COC1=NSN=C1N2CCOCC2)OC(=O)C

InChI

InChI=1S/C13H20N4O5S/c1-9(18)14-7-11(22-10(2)19)8-21-13-12(15-23-16-13)17-3-5-20-6-4-17/h11H,3-8H2,1-2H3,(H,14,18)