3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C24H18N4O2/c29-22(14-15-23-27-28-24(30-23)19-8-2-1-3-9-19)26-21-11-6-7-18(17-21)12-13-20-10-4-5-16-25-20/h1-11,16-17H,14-15H2,(H,26,29)