2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(1-cyanocyclopentyl)acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4(CCCC4)C#N

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4(CCCC4)C#N

InChI

InChI=1S/C20H24N4OS/c21-14-20(10-4-5-11-20)23-18(25)13-24-12-6-3-8-16(24)19-22-15-7-1-2-9-17(15)26-19/h1-2,7,9,16H,3-6,8,10-13H2,(H,23,25)/t16-/m1/s1