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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S2/c1-22(12-14-8-10-16(25-2)11-9-14)17(23)13-26-19-21-20-18(24-19)15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3