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

Systemtic Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-2-(methylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-4-keto-2-(mesylmethyl)-4-morpholino-butyramide Formula: C18H28N4O7S MolecularWeight: 444.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)C

Isomeric SMILES

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)C

InChI

InChI=1S/C18H28N4O7S/c1-4-13(16(24)17-20-14(5-2)29-21-17)19-18(25)12(11-30(3,26)27)10-15(23)22-6-8-28-9-7-22/h12-13H,4-11H2,1-3H3,(H,19,25)