N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-pyrimidin-2-ylsulfanyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-pyrimidin-2-ylsulfanyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-pyrimidin-2-ylsulfanyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-(2-pyrimidinylthio)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-pyrimidin-2-ylsulfanyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-2-(2-pyrimidylthio)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C23H25N7OS MolecularWeight: 447.5559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H25N7OS/c1-16-20(17(2)29(3)28-16)14-30(21(31)15-32-23-24-10-7-11-25-23)13-19-12-26-22(27-19)18-8-5-4-6-9-18/h4-12H,13-15H2,1-3H3,(H,26,27)