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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

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