N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(1-ethyl-2-methyl-5-benzimidazolyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1-ethyl-2-methylbenzimidazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O3/c1-3-24-13(2)21-16-11-15(9-10-17(16)24)22-18(26)12-25-20(27)28-19(23-25)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,22,26)