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5,6-dimethyl-2-methylsulfanyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
5,6-dimethyl-2-methylsulfanyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
		
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Canonical SMILES:
CCCCCNC1=C2C(=C(SC2=NC(=N1)SC)C)C
Isomeric SMILES
CCCCCNC1=C2C(=C(SC2=NC(=N1)SC)C)C
InChI
InChI=1S/C14H21N3S2/c1-5-6-7-8-15-12-11-9(2)10(3)19-13(11)17-14(16-12)18-4/h5-8H2,1-4H3,(H,15,16,17)
      
		
	   Other Product
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 - 2,5-bis(chloranyl)benzene-1,4-diol
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 - 2-oxidanylidenehexanedioic acid
 - 2-oxidanylidene-3-sulfanyl-propanoic acid
 - 3-oxidanylbenzaldehyde
 - 3-azanylpropanal
 - 2-azanyl-3-oxidanyl-benzoic acid
 - 3-(3-hydroxyphenyl)propanoic acid
 - 3-oxidanylidenehexanedioic acid
 - 5-(4-methoxyphenyl)pentan-2-ol
 - 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
 - 4-[2-chloranyl-1-(4-hydroxyphenyl)ethenyl]phenol
 - N-methyl-N-[(E)-[(E)-pent-2-enylidene]amino]methanamine
 - N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
 - [2-bromanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] thiohypobromite
 - ethyl(pyrimidin-2-yl)cyanamide
 - 2-phenyl-8aH-azulene-1,1-dicarbonitrile
 - N-butyl-1-(2-chlorophenyl)methanimine
 - 3-phenyloxane
 

               
       