2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N3O3S/c1-12-6-8-21(9-7-12)16(22)11-25-18-20-19-17(24-18)15-10-13-4-2-3-5-14(13)23-15/h2-5,10,12H,6-9,11H2,1H3