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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-butoxybenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C23H29N5O2S/c1-2-3-14-30-20-7-4-18(5-8-20)16-27-10-12-28(13-11-27)17-23(29)24-19-6-9-21-22(15-19)26-31-25-21/h4-9,15H,2-3,10-14,16-17H2,1H3,(H,24,29)