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

Systemtic Name: 2-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]cinchoninamide Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C20H12N4O2S2/c25-18(22-20-24-23-19(26-20)17-8-4-10-28-17)13-11-15(16-7-3-9-27-16)21-14-6-2-1-5-12(13)14/h1-11H,(H,22,24,25)