N-(2-piperidin-1-ylethyl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(2-piperidinoethyl)piazthiole-4-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H18N4OS/c19-14(15-7-10-18-8-2-1-3-9-18)11-5-4-6-12-13(11)17-20-16-12/h4-6H,1-3,7-10H2,(H,15,19)