(2,6-dimethoxypyridin-3-yl)-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[(5-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(5-mesylthiophene-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C17H19N3O6S2 MolecularWeight: 425.47926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(S3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(S3)S(=O)(=O)C)OC

InChI

InChI=1S/C17H19N3O6S2/c1-25-13-7-5-11(15(18-13)26-2)16(21)19-9-4-10-20(19)17(22)12-6-8-14(27-12)28(3,23)24/h5-8H,4,9-10H2,1-3H3