N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentyl-1-piperazinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)acetamide Traditional Name: 2-(4-cyclopentylpiperazino)-N-piazthiol-4-yl-acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H23N5OS/c23-16(18-14-6-3-7-15-17(14)20-24-19-15)12-21-8-10-22(11-9-21)13-4-1-2-5-13/h3,6-7,13H,1-2,4-5,8-12H2,(H,18,23)