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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-tert-butylbenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5OS/c1-23(2,3)18-6-4-17(5-7-18)15-27-10-12-28(13-11-27)16-22(29)24-19-8-9-20-21(14-19)26-30-25-20/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,29)