N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-19(2,3)15-12-16(24(23-15)14-8-5-4-6-9-14)22-17(25)13-26-18-20-10-7-11-21-18/h4-12H,13H2,1-3H3,(H,22,25)