N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C16H16FN5O2S MolecularWeight: 361.393943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CSC2=NN3C=CC=NC3=N2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CSC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C16H16FN5O2S/c1-21(9-11-4-5-13(24-2)12(17)8-11)14(23)10-25-16-19-15-18-6-3-7-22(15)20-16/h3-8H,9-10H2,1-2H3