2-phenoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-phenoxy-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-phenoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-phenoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-phenoxy-N-[4-(2-thienyl)furazan-3-yl]acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=CS3

InChI

InChI=1S/C14H11N3O3S/c18-12(9-19-10-5-2-1-3-6-10)15-14-13(16-20-17-14)11-7-4-8-21-11/h1-8H,9H2,(H,15,17,18)