N-(2,6-dimethylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C16H20N4O3S/c1-11-4-3-5-12(2)14(11)17-13(21)10-23-16-15(18-24-19-16)20-6-8-22-9-7-20/h3-5H,6-10H2,1-2H3,(H,17,21)