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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3,5-dimethylisoxazole-4-carbonyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-N-(3-methoxypropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3,5-dimethylisoxazole-4-carbonyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-10-12(11(2)21-16-10)13(19)17-7-5-8-18(17)14(22)15-6-4-9-20-3/h4-9H2,1-3H3,(H,15,22)