2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1,1-diketothiolan-3-yl)piperazino]acetamide Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H29N5O3S/c24-18(20-17-5-7-19-23(17)15-3-1-2-4-15)13-21-8-10-22(11-9-21)16-6-12-27(25,26)14-16/h5,7,15-16H,1-4,6,8-14H2,(H,20,24)