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

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

Systemtic Name:N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-piazthiol-5-yl-2-[4-(2-thenyl)piperazino]acetamide
Formula: C17H19N5OS2
MolecularWeight: 373.49566
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)CC(=O)NC3=CC4=NSN=C4C=C3


Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)CC(=O)NC3=CC4=NSN=C4C=C3


InChI

InChI=1S/C17H19N5OS2/c23-17(18-13-3-4-15-16(10-13)20-25-19-15)12-22-7-5-21(6-8-22)11-14-2-1-9-24-14/h1-4,9-10H,5-8,11-12H2,(H,18,23)


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