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

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-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-(4-sec-butylphenyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-3-13(2)14-4-6-15(7-5-14)19-16(23)12-25-18-17(20-26-21-18)22-8-10-24-11-9-22/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)