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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-ethylbenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H25N5OS/c1-2-16-3-5-17(6-4-16)14-25-9-11-26(12-10-25)15-21(27)22-18-7-8-19-20(13-18)24-28-23-19/h3-8,13H,2,9-12,14-15H2,1H3,(H,22,27)