N-(3-piperidin-1-ylpropyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-piperidinopropyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C15H20N4OS/c20-15(12-5-6-14-13(11-12)17-18-21-14)16-7-4-10-19-8-2-1-3-9-19/h5-6,11H,1-4,7-10H2,(H,16,20)