2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13N5O4/c23-15(19-11-3-6-13-14(7-11)21-17(24)20-13)8-25-12-4-1-10(2-5-12)16-22-18-9-26-16/h1-7,9H,8H2,(H,19,23)(H2,20,21,24)