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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

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