N-cyclopentyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NC3CCCC3

InChI

InChI=1S/C14H20N4O2S/c1-10-9-12(16-20-10)13(19)17-7-4-8-18(17)14(21)15-11-5-2-3-6-11/h9,11H,2-8H2,1H3,(H,15,21)