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

Systemtic Name: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(pyridin-3-ylmethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(3-pyridylmethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-N-(3-pyridinylmethyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(pyridin-3-ylmethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(4-methylthiadiazole-5-carbonyl)-N-(3-pyridylmethyl)pyrazolidine-1-carbothioamide Formula: C14H16N6OS2 MolecularWeight: 348.44644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C14H16N6OS2/c1-10-12(23-18-17-10)13(21)19-6-3-7-20(19)14(22)16-9-11-4-2-5-15-8-11/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,22)