N-(2,6-diethylphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=C(N=NS3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=C(N=NS3)C

InChI

InChI=1S/C18H23N5O2S/c1-4-13-8-6-9-14(5-2)15(13)19-18(25)23-11-7-10-22(23)17(24)16-12(3)20-21-26-16/h6,8-9H,4-5,7,10-11H2,1-3H3,(H,19,25)