2-(4-methylsulfonylphenyl)-1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methylsulfonylphenyl)-1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(4-methylsulfonylphenyl)-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(4-methylsulfonylphenyl)-1-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylsulfonylphenyl)-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]ethanone Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H18N4O4S2/c1-11-15(25-18-17-11)16(22)20-9-3-8-19(20)14(21)10-12-4-6-13(7-5-12)26(2,23)24/h4-7H,3,8-10H2,1-2H3