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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=CC=N3

InChI

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