N-[1-(3-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-(isobutylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-(2-methylpropylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-(isobutylsulfonylmethyl)-4-keto-4-morpholino-butyramide Formula: C22H34N4O7S MolecularWeight: 498.59296

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O7S/c1-4-17(19(28)22-24-20(25-33-22)15-5-6-15)23-21(29)16(13-34(30,31)12-14(2)3)11-18(27)26-7-9-32-10-8-26/h14-17H,4-13H2,1-3H3,(H,23,29)