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

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-phenyl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S/c19-12(15-11-4-2-1-3-5-11)10-21-14-13(16-22-17-14)18-6-8-20-9-7-18/h1-5H,6-10H2,(H,15,19)