3,4-dimethoxy-N-[[5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O5S/c1-13-6-8-24(9-7-13)18(25)12-30-20-23-22-17(29-20)11-21-19(26)14-4-5-15(27-2)16(10-14)28-3/h4-5,10,13H,6-9,11-12H2,1-3H3,(H,21,26)