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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)CC(C)C

Isomeric SMILES

CCC1=NOC(=N1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)CC(C)C

InChI

InChI=1S/C21H34N4O7S/c1-5-16(19(27)21-23-17(6-2)24-32-21)22-20(28)15(13-33(29,30)12-14(3)4)11-18(26)25-7-9-31-10-8-25/h14-16H,5-13H2,1-4H3,(H,22,28)