N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C19H26N6O5S2 MolecularWeight: 482.57694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H26N6O5S2/c1-15-11-18(25(22-15)16-4-10-31(27,28)14-16)21-19(26)13-23-6-8-24(9-7-23)32(29,30)17-3-2-5-20-12-17/h2-3,5,11-12,16H,4,6-10,13-14H2,1H3,(H,21,26)