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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

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