6-(1-tert-butylcyclohexyl)-3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)hexanoic acid

Systemtic Name: 6-(1-tert-butylcyclohexyl)-3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)hexanoic acid Openeye Name: 6-(1-tert-butylcyclohexyl)-3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)hexanoic acid CAS Name: 6-(1-tert-butylcyclohexyl)-3-[5-(2-pyrazinyl)-1,2,4-oxadiazol-3-yl]hexanoic acid IUPAC Name: 6-(1-tert-butylcyclohexyl)-3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)hexanoic acid Traditional Name: 6-(1-tert-butylcyclohexyl)-3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)hexanoic acid Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCCC1)CCCC(CC(=O)O)C2=NOC(=N2)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C1(CCCCC1)CCCC(CC(=O)O)C2=NOC(=N2)C3=NC=CN=C3

InChI

InChI=1S/C22H32N4O3/c1-21(2,3)22(9-5-4-6-10-22)11-7-8-16(14-18(27)28)19-25-20(29-26-19)17-15-23-12-13-24-17/h12-13,15-16H,4-11,14H2,1-3H3,(H,27,28)