N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]piazthiole-5-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H24N4OS/c23-18(14-5-6-16-17(11-14)21-24-20-16)19-12-13-7-9-22(10-8-13)15-3-1-2-4-15/h5-6,11,13,15H,1-4,7-10,12H2,(H,19,23)