2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-propargyl-acetamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H15FN4OS/c1-2-12-21-17(25)13-26-19-23-22-18(14-6-4-3-5-7-14)24(19)16-10-8-15(20)9-11-16/h1,3-11H,12-13H2,(H,21,25)