2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC3CCCCC3C

InChI

InChI=1S/C20H27N3O3S/c1-3-25-17-11-7-5-9-15(17)20-22-19(26-23-20)13-27-12-18(24)21-16-10-6-4-8-14(16)2/h5,7,9,11,14,16H,3-4,6,8,10,12-13H2,1-2H3,(H,21,24)