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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-piperidyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ylacetamide Traditional Name: N-piazthiol-4-yl-2-piperidino-acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H16N4OS/c18-12(9-17-7-2-1-3-8-17)14-10-5-4-6-11-13(10)16-19-15-11/h4-6H,1-3,7-9H2,(H,14,18)