2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-quinolin-8-ylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(8-quinolyl)acetamide Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C19H13FN4O2S/c20-14-8-6-13(7-9-14)18-23-24-19(26-18)27-11-16(25)22-15-5-1-3-12-4-2-10-21-17(12)15/h1-10H,11H2,(H,22,25)