1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(benzylthio)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-17(13-25-12-14-4-2-1-3-5-14)22-10-8-16(9-11-22)19-21-20-18(24-19)15-6-7-15/h1-5,15-16H,6-13H2