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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-piazthiol-4-ylsulfonylpiperazino)-N-(2-thenyl)acetamide Formula: C17H19N5O3S3 MolecularWeight: 437.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H19N5O3S3/c23-16(18-11-13-3-2-10-26-13)12-21-6-8-22(9-7-21)28(24,25)15-5-1-4-14-17(15)20-27-19-14/h1-5,10H,6-9,11-12H2,(H,18,23)