N-(1H-benzimidazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H14N6O2/c24-14(21-17-19-11-5-1-2-6-12(11)20-17)8-9-15-22-16(23-25-15)13-7-3-4-10-18-13/h1-7,10H,8-9H2,(H2,19,20,21,24)