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5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-oxidanyl-piperidin-4-yl]-N-cyclopentyl-1-benzofuran-2-carboxamide

5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-oxidanyl-piperidin-4-yl]-N-cyclopentyl-1-benzofuran-2-carboxamide

Systemtic Name:5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-oxidanyl-piperidin-4-yl]-N-cyclopentyl-1-benzofuran-2-carboxamide
Openeye Name:5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-hydroxy-4-piperidyl]-N-cyclopentyl-benzofuran-2-carboxamide
CAS Name:5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-hydroxy-4-piperidinyl]-N-cyclopentyl-2-benzofurancarboxamide
IUPAC Name:5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-hydroxypiperidin-4-yl]-N-cyclopentyl-1-benzofuran-2-carboxamide
Traditional Name:N-cyclopentyl-5-[4-hydroxy-1-(piazthiol-5-ylmethyl)-4-piperidyl]coumarilamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CCN(CC4)CC5=CC6=NSN=C6C=C5)O


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CCN(CC4)CC5=CC6=NSN=C6C=C5)O


InChI

InChI=1S/C26H28N4O3S/c31-25(27-20-3-1-2-4-20)24-15-18-14-19(6-8-23(18)33-24)26(32)9-11-30(12-10-26)16-17-5-7-21-22(13-17)29-34-28-21/h5-8,13-15,20,32H,1-4,9-12,16H2,(H,27,31)


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