2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-cyclopentyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-cyclopentyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-cyclopentyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-cyclopentyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-N-cyclopentylpyrazolidine-1-carbothioamide Traditional Name: 2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-cyclopentyl-pyrazolidine-1-carbothioamide Formula: C18H29N5OS MolecularWeight: 363.52076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=S)NC3CCCC3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=S)NC3CCCC3)C

InChI

InChI=1S/C18H29N5OS/c1-18(2,3)15-12-14(21(4)20-15)16(24)22-10-7-11-23(22)17(25)19-13-8-5-6-9-13/h12-13H,5-11H2,1-4H3,(H,19,25)