2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NN=C(O2)C3=CC=CS3

InChI

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