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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H11N5O4S/c21-12(16-8-3-4-9-10(6-8)18-14(22)17-9)7-25-15-20-19-13(24-15)11-2-1-5-23-11/h1-6H,7H2,(H,16,21)(H2,17,18,22)