2-(cyclopropylmethylsulfonylmethyl)-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-(cyclopropylmethylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide Openeye Name: 2-(cyclopropylmethylsulfonylmethyl)-N-[1-[hydroxy-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propyl]-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclopropylmethylsulfonylmethyl)-N-[1-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclopropylmethylsulfonylmethyl)-N-[1-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(cyclopropylmethylsulfonylmethyl)-N-[1-[hydroxy-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propyl]-4-keto-4-morpholino-butyramide Formula: C25H34N4O7S MolecularWeight: 534.62506

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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)CC4CC4

Isomeric SMILES

CCC(C(C1=NC(=NO1)C2=CC=CC=C2)O)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)CC4CC4

InChI

InChI=1S/C25H34N4O7S/c1-2-20(22(31)25-27-23(28-36-25)18-6-4-3-5-7-18)26-24(32)19(16-37(33,34)15-17-8-9-17)14-21(30)29-10-12-35-13-11-29/h3-7,17,19-20,22,31H,2,8-16H2,1H3,(H,26,32)