3,4,5-trimethoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-(3-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[5-(3-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O5S/c1-25-14-7-13(8-15(26-2)17(14)27-3)18(24)21-10-16-22-23-19(28-16)29-11-12-5-4-6-20-9-12/h4-9H,10-11H2,1-3H3,(H,21,24)