N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C18H17N7OS MolecularWeight: 379.43888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NN4C=CC=NC4=N3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NN4C=CC=NC4=N3

InChI

InChI=1S/C18H17N7OS/c1-23(11-14-10-20-25(12-14)15-6-3-2-4-7-15)16(26)13-27-18-21-17-19-8-5-9-24(17)22-18/h2-10,12H,11,13H2,1H3