2-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H33N5O5S MolecularWeight: 503.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C24H33N5O5S/c1-24(2,3)20-13-18(27(4)26-20)23(32)29-11-7-10-28(29)22(31)15-35-14-21(30)25-17-12-16(33-5)8-9-19(17)34-6/h8-9,12-13H,7,10-11,14-15H2,1-6H3,(H,25,30)