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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-12(18)8-19-10-5-3-9(4-6-10)13-16-14(20-17-13)11-2-1-7-21-11/h1-7H,8H2,(H2,15,18)