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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S2/c1-8-9(20-14-13-8)10(17)15-5-3-6-16(15)11(19)12-4-7-18-2/h3-7H2,1-2H3,(H,12,19)