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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N(C)C3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N(C)C3CCC(CC3)C

InChI

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