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

Systemtic Name: 3-[4-(1,2,3-thiadiazol-4-ylmethylamino)phenoxy]propanamide Openeye Name: 3-[4-(thiadiazol-4-ylmethylamino)phenoxy]propanamide CAS Name: 3-[4-(4-thiadiazolylmethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(thiadiazol-4-ylmethylamino)phenoxy]propanamide Traditional Name: 3-[4-(thiadiazol-4-ylmethylamino)phenoxy]propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CSN=N2)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC2=CSN=N2)OCCC(=O)N

InChI

InChI=1S/C12H14N4O2S/c13-12(17)5-6-18-11-3-1-9(2-4-11)14-7-10-8-19-16-15-10/h1-4,8,14H,5-7H2,(H2,13,17)