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

Systemtic Name: N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-quinoline-4-carboxamide Openeye Name: N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-quinoline-4-carboxamide CAS Name: N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-4-quinolinecarboxamide IUPAC Name: N-[5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxyquinoline-4-carboxamide Traditional Name: N-[5-(3-fluorobenzyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-cinchoninamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H15FN4O2S/c1-27-17-11-15(14-7-2-3-8-16(14)22-17)19(26)23-20-25-24-18(28-20)10-12-5-4-6-13(21)9-12/h2-9,11H,10H2,1H3,(H,23,25,26)