N-butyl-N-(thiophen-2-yl)butanamide
  -molcms-06302606052D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.5878   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4067    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8025    2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945   -0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4945   -0.9706    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4727   -0.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5772    0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6637    0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -1.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823   -0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1701   -1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646   -1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  2  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <ProductName>
N-butyl-N-(thiophen-2-yl)butanamide

>  <CASNumber>
1392491-70-1

>  <MolecularFormula>
C12H19NOS

>  <MDLNo>
MFCD23380660

>  <MolWt>
225.35

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(N(CCCC)C1SC=CC=1)(=O)CCC

$$$$