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(5-methyl-2-propan-2-yl-cyclohexyl) 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

(5-methyl-2-propan-2-yl-cyclohexyl) 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C22H30N2O4S
MolecularWeight: 418.5496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)OC3CC(CCC3C(C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)OC3CC(CCC3C(C)C)C


InChI

InChI=1S/C22H30N2O4S/c1-5-26-18-9-7-6-8-17(18)21-23-24-22(28-21)29-13-20(25)27-19-12-15(4)10-11-16(19)14(2)3/h6-9,14-16,19H,5,10-13H2,1-4H3


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