2-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)cinchoninamide Formula: C25H17FN4OS MolecularWeight: 440.492083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H17FN4OS/c26-18-12-10-17(11-13-18)22-15-20(19-8-4-5-9-21(19)27-22)24(31)28-25-30-29-23(32-25)14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,28,30,31)