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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-ethylbutyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-ethylbutyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-ethylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-ethylbutyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-ethylbutyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C18H27N5OS/c1-3-14(4-2)12-22-7-9-23(10-8-22)13-18(24)19-15-5-6-16-17(11-15)21-25-20-16/h5-6,11,14H,3-4,7-10,12-13H2,1-2H3,(H,19,24)