(2,6-dimethoxypyridin-3-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSN=N3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSN=N3)OC

InChI

InChI=1S/C14H15N5O4S/c1-22-11-5-4-9(12(15-11)23-2)13(20)18-6-3-7-19(18)14(21)10-8-24-17-16-10/h4-5,8H,3,6-7H2,1-2H3