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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-pyridylthio)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-20(2,3)16-13-17(24(23-16)15-9-5-4-6-10-15)22-18(25)14-26-19-11-7-8-12-21-19/h4-13H,14H2,1-3H3,(H,22,25)