3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(piazthiol-5-ylmethyl)-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H28N4O2S/c25-20(21-13-17-2-1-11-26-17)6-4-15-7-9-24(10-8-15)14-16-3-5-18-19(12-16)23-27-22-18/h3,5,12,15,17H,1-2,4,6-11,13-14H2,(H,21,25)