N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=NSN=C2N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=NSN=C2N3CCOCC3)OC

InChI

InChI=1S/C16H20N4O5S/c1-22-11-3-4-12(13(9-11)23-2)17-14(21)10-25-16-15(18-26-19-16)20-5-7-24-8-6-20/h3-4,9H,5-8,10H2,1-2H3,(H,17,21)