N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-10-13(11(2)21-17-10)14(20)18-8-5-9-19(18)15(22)16-12-6-3-4-7-12/h12H,3-9H2,1-2H3,(H,16,22)