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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide
Traditional Name:N-(2,4-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=CC(=C(C=C1)NC(=O)COC2=NSN=C2N3CCOCC3)C


Isomeric SMILES

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


InChI

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


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