2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-isopropoxypropyl)acetamide Formula: C15H27N3O5S MolecularWeight: 361.45698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CS(=O)(=O)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC(C)CC1=NOC(=N1)CS(=O)(=O)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C15H27N3O5S/c1-11(2)8-13-17-15(23-18-13)10-24(20,21)9-14(19)16-6-5-7-22-12(3)4/h11-12H,5-10H2,1-4H3,(H,16,19)