N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-(2-propylsulfonylethyl)butanamide

Systemtic Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-(2-propylsulfonylethyl)butanamide Openeye Name: N-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-4-morpholino-4-oxo-2-(2-propylsulfonylethyl)butanamide CAS Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-4-(4-morpholinyl)-4-oxo-2-(2-propylsulfonylethyl)butanamide IUPAC Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-4-morpholin-4-yl-4-oxo-2-(2-propylsulfonylethyl)butanamide Traditional Name: N-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-4-keto-4-morpholino-2-(2-propylsulfonylethyl)butyramide Formula: C21H34N4O7S MolecularWeight: 486.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CCC(CC(=O)N1CCOCC1)C(=O)NC(CC)C(=O)C2=NC(=NO2)CC

Isomeric SMILES

CCCS(=O)(=O)CCC(CC(=O)N1CCOCC1)C(=O)NC(CC)C(=O)C2=NC(=NO2)CC

InChI

InChI=1S/C21H34N4O7S/c1-4-12-33(29,30)13-7-15(14-18(26)25-8-10-31-11-9-25)20(28)22-16(5-2)19(27)21-23-17(6-3)24-32-21/h15-16H,4-14H2,1-3H3,(H,22,28)