2-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]cinchoninamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C22H14N4O2S/c27-20(24-22-26-25-21(28-22)19-11-6-12-29-19)16-13-18(14-7-2-1-3-8-14)23-17-10-5-4-9-15(16)17/h1-13H,(H,24,26,27)