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

Systemtic Name: 2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide Openeye Name: N-[1-[hydroxy-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propyl]-2-(isobutylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-2-(2-methylpropylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-[hydroxy-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propyl]-2-(isobutylsulfonylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H36N4O7S MolecularWeight: 536.64094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC(=NO1)C2=CC=CC=C2)O)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)CC(C)C

Isomeric SMILES

CCC(C(C1=NC(=NO1)C2=CC=CC=C2)O)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)CC(C)C

InChI

InChI=1S/C25H36N4O7S/c1-4-20(22(31)25-27-23(28-36-25)18-8-6-5-7-9-18)26-24(32)19(16-37(33,34)15-17(2)3)14-21(30)29-10-12-35-13-11-29/h5-9,17,19-20,22,31H,4,10-16H2,1-3H3,(H,26,32)