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

Systemtic Name: N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-3-24-16-11-9-14(10-12-16)18-20-21-19(25-18)26-13-17(23)22(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3