3-[3-[1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-[1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-[1-(thiazol-2-ylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-[1-(2-thiazolylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-[1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-[1-(thiazol-2-ylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H17N5OS MolecularWeight: 351.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)CC4=NC=CS4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)CC4=NC=CS4

InChI

InChI=1S/C18H17N5OS/c19-11-13-4-3-5-14(10-13)18-21-17(22-24-18)15-6-1-2-8-23(15)12-16-20-7-9-25-16/h3-5,7,9-10,15H,1-2,6,8,12H2