N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(8-quinolyloxy)acetamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(8-quinolyloxy)acetamide Formula: C20H15FN4O2S2 MolecularWeight: 426.487103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C20H15FN4O2S2/c21-15-8-6-13(7-9-15)12-28-20-25-24-19(29-20)23-17(26)11-27-16-5-1-3-14-4-2-10-22-18(14)16/h1-10H,11-12H2,(H,23,24,26)