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

Systemtic Name: 4-methoxy-N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-24-13-4-2-12(3-5-13)16(23)18-10-14-19-20-17(26-14)27-11-15(22)21-6-8-25-9-7-21/h2-5H,6-11H2,1H3,(H,18,23)