2-[[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[6-(2-fluorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-phenethyl-acetamide Formula: C24H24FN5OS MolecularWeight: 449.543663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)SCC(=O)NCCC3=CC=CC=C3)C)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)SCC(=O)NCCC3=CC=CC=C3)C)CC4=CC=CC=C4F

InChI

InChI=1S/C24H24FN5OS/c1-16-20(14-19-10-6-7-11-21(19)25)17(2)30-23(27-16)28-24(29-30)32-15-22(31)26-13-12-18-8-4-3-5-9-18/h3-11H,12-15H2,1-2H3,(H,26,31)