N-(1-cyanocyclopentyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H22N4O3S2/c17-13-16(5-1-2-6-16)18-14(21)12-19-7-9-20(10-8-19)25(22,23)15-4-3-11-24-15/h3-4,11H,1-2,5-10,12H2,(H,18,21)