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

Systemtic Name: 6-chloranyl-N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-chloro-N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-chloro-N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-chloro-N-[5-(3-fluorobenzyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C19H12ClFN4OS MolecularWeight: 398.841183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC2=NN=C(S2)NC(=O)C3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)CC2=NN=C(S2)NC(=O)C3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C19H12ClFN4OS/c20-12-4-5-16-15(10-12)14(6-7-22-16)18(26)23-19-25-24-17(27-19)9-11-2-1-3-13(21)8-11/h1-8,10H,9H2,(H,23,25,26)