N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N6O3/c24-14(19-10-4-5-11-13(9-10)21-17(25)20-11)6-7-15-22-16(23-26-15)12-3-1-2-8-18-12/h1-5,8-9H,6-7H2,(H,19,24)(H2,20,21,25)