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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C16H23N5OS2/c1-12-14(24-19-18-12)15(22)20-10-5-11-21(20)16(23)17-9-8-13-6-3-2-4-7-13/h6H,2-5,7-11H2,1H3,(H,17,23)