1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone CAS Name: 1-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C20H19N5O4S2/c1-31(28,29)17-6-3-2-5-15(17)20(27)25-10-4-9-24(25)18(26)11-14-13-30-19(23-14)16-12-21-7-8-22-16/h2-3,5-8,12-13H,4,9-11H2,1H3