N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(O1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)NC1=NN=C(O1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C13H11N3O3/c1-2-11(17)14-13-16-15-12(19-13)10-7-8-5-3-4-6-9(8)18-10/h3-7H,2H2,1H3,(H,14,16,17)