2-[3-(1,2,3-thiadiazol-4-ylmethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(1,2,3-thiadiazol-4-ylmethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetamide CAS Name: 2-[3-(4-thiadiazolylmethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetamide Traditional Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CSN=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CSN=N2

InChI

InChI=1S/C11H12N4O2S/c12-11(16)6-17-10-3-1-2-8(4-10)13-5-9-7-18-15-14-9/h1-4,7,13H,5-6H2,(H2,12,16)