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

Systemtic Name: N-[1-[4-(cyanomethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(cyanomethyl)-5-oxo-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(cyanomethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(cyanomethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-(cyanomethyl)-5-keto-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CC#N)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CC#N)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N4O4/c1-11(2)10-13(19-16(23)12-6-4-3-5-7-12)14(22)15-20-25-17(24)21(15)9-8-18/h11-13H,3-7,9-10H2,1-2H3,(H,19,23)