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1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)isonipecotamide
Formula: C15H22N6O2S
MolecularWeight: 350.43918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)C(=O)NC3=NN=CS3


Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)C(=O)NC3=NN=CS3


InChI

InChI=1S/C15H22N6O2S/c1-15(2,3)13-17-11(20-23-13)8-21-6-4-10(5-7-21)12(22)18-14-19-16-9-24-14/h9-10H,4-8H2,1-3H3,(H,18,19,22)


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