N-cyclohexyl-2-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(3,5-dimethylisoxazol-4-yl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-[[5-(3,5-dimethylisoxazol-4-yl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]-N-isopropyl-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=NC(=NO2)CS(=O)(=O)CC(=O)N(C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)C2=NC(=NO2)CS(=O)(=O)CC(=O)N(C3CCCCC3)C(C)C

InChI

InChI=1S/C19H28N4O5S/c1-12(2)23(15-8-6-5-7-9-15)17(24)11-29(25,26)10-16-20-19(28-22-16)18-13(3)21-27-14(18)4/h12,15H,5-11H2,1-4H3