2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide Formula: C14H22N6O2S2 MolecularWeight: 370.49348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCCN3CCOCC3

InChI

InChI=1S/C14H22N6O2S2/c1-11-12(24-17-16-11)13(21)19-4-2-5-20(19)14(23)15-3-6-18-7-9-22-10-8-18/h2-10H2,1H3,(H,15,23)