2-pyridin-3-yl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-pyridin-3-yl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C22H14N6OS MolecularWeight: 410.45116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C22H14N6OS/c29-20(26-22-28-27-21(30-22)14-7-10-23-11-8-14)17-12-19(15-4-3-9-24-13-15)25-18-6-2-1-5-16(17)18/h1-13H,(H,26,28,29)