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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-12(13-5-3-2-4-6-13)17-14(21)11-23-16-15(18-24-19-16)20-7-9-22-10-8-20/h2-6,12H,7-11H2,1H3,(H,17,21)