[5-acetyloxy-2-ethyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoyl]phenyl] ethanoate

Systemtic Name: [5-acetyloxy-2-ethyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoyl]phenyl] ethanoate Openeye Name: [5-acetoxy-2-ethyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] acetate CAS Name: acetic acid [5-acetyloxy-2-ethyl-4-[1-oxo-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]phenyl] ester IUPAC Name: [5-acetyloxy-2-ethyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [5-acetoxy-2-ethyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20N2O5S/c1-4-15-10-17(20(29-14(3)26)12-19(15)28-13(2)25)18(27)11-21-23-24-22(30-21)16-8-6-5-7-9-16/h5-10,12H,4,11H2,1-3H3