N-(1-methylbenzimidazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-22-14-10-6-5-9-13(14)19-17(22)20-15(24)11-23-18(25)26-16(21-23)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,20,24)