N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-piazthiol-4-yl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=N4

InChI

InChI=1S/C17H18N6OS/c24-16(19-13-4-3-5-14-17(13)21-25-20-14)12-22-8-10-23(11-9-22)15-6-1-2-7-18-15/h1-7H,8-12H2,(H,19,24)