N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-isopentylpiperazin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isoamylpiperazino)-N-piazthiol-5-yl-acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCN(CC1)CC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC(C)CCN1CCN(CC1)CC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C17H25N5OS/c1-13(2)5-6-21-7-9-22(10-8-21)12-17(23)18-14-3-4-15-16(11-14)20-24-19-15/h3-4,11,13H,5-10,12H2,1-2H3,(H,18,23)