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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C15H17N5O5S/c1-10-8-11(20(22)23)2-3-12(10)16-13(21)9-25-15-14(17-26-18-15)19-4-6-24-7-5-19/h2-3,8H,4-7,9H2,1H3,(H,16,21)