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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-p-anisyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C16H20N4O4S/c1-22-13-4-2-12(3-5-13)10-17-14(21)11-24-16-15(18-25-19-16)20-6-8-23-9-7-20/h2-5H,6-11H2,1H3,(H,17,21)