[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-(3-pyridyl)methanone Formula: C14H16N4O4S MolecularWeight: 336.36624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H16N4O4S/c1-23(20,21)14-17-16-12(22-14)10-4-7-18(8-5-10)13(19)11-3-2-6-15-9-11/h2-3,6,9-10H,4-5,7-8H2,1H3