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

Systemtic Name: 3,4,5-trimethoxy-N-[[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O6S/c1-27-14-9-13(10-15(28-2)18(14)29-3)19(26)21-11-16-22-23-20(30-16)31-12-17(25)24-7-5-4-6-8-24/h9-10H,4-8,11-12H2,1-3H3,(H,21,26)