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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(cyclopentylthio)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS/c1-20(2,3)17-13-18(23(22-17)15-9-5-4-6-10-15)21-19(24)14-25-16-11-7-8-12-16/h4-6,9-10,13,16H,7-8,11-12,14H2,1-3H3,(H,21,24)