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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N4O5S/c20-13(16-10-1-2-11-12(7-10)24-9-23-11)8-22-15-14(17-25-18-15)19-3-5-21-6-4-19/h1-2,7H,3-6,8-9H2,(H,16,20)