2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C18H22N6O3S2 MolecularWeight: 434.53568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H22N6O3S2/c19-13-18(6-1-2-7-18)20-16(25)12-23-8-10-24(11-9-23)29(26,27)15-5-3-4-14-17(15)22-28-21-14/h3-5H,1-2,6-12H2,(H,20,25)