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

Systemtic Name: 3,4,5-trimethoxy-N-[[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O6S/c1-26-13-8-12(9-14(27-2)17(13)28-3)18(25)20-10-15-21-22-19(29-15)30-11-16(24)23-6-4-5-7-23/h8-9H,4-7,10-11H2,1-3H3,(H,20,25)