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

Systemtic Name: 3,4-dimethoxy-N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O6S/c1-25-13-4-3-12(9-14(13)26-2)17(24)19-10-15-20-21-18(28-15)29-11-16(23)22-5-7-27-8-6-22/h3-4,9H,5-8,10-11H2,1-2H3,(H,19,24)