N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H31N3O4/c1-12(2)10-15(20-17(24)14-8-6-5-7-9-14)16(23)18-21-22(11-13(3)4)19(25)26-18/h12-15H,5-11H2,1-4H3,(H,20,24)