2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-cyclohexyl-N-methyl-propionamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)S(=O)(=O)CC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)S(=O)(=O)CC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C17H29N3O4S/c1-12(15(21)20(5)13-9-7-6-8-10-13)25(22,23)11-14-18-16(24-19-14)17(2,3)4/h12-13H,6-11H2,1-5H3