1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(2-thienyl)ethanone Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H17N3O4S2/c1-23(19,20)14-16-15-13(21-14)10-4-6-17(7-5-10)12(18)9-11-3-2-8-22-11/h2-3,8,10H,4-7,9H2,1H3