N-(2-methylbutan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H26N4O2S/c1-4-18(2,3)20-17(23)13-7-5-9-22(11-13)12-15-19-16(21-24-15)14-8-6-10-25-14/h6,8,10,13H,4-5,7,9,11-12H2,1-3H3,(H,20,23)