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

Systemtic Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-(methylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-4-keto-2-(mesylmethyl)-4-morpholino-butyramide Formula: C19H28N4O7S MolecularWeight: 456.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C

Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C

InChI

InChI=1S/C19H28N4O7S/c1-3-14(16(25)19-21-17(22-30-19)12-4-5-12)20-18(26)13(11-31(2,27)28)10-15(24)23-6-8-29-9-7-23/h12-14H,3-11H2,1-2H3,(H,20,26)