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2-({[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Base Information
  • Chemical Name:2-({[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
  • CAS No.:6130-06-9
  • Molecular Formula:C16H17N5OS3
  • Molecular Weight:391.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00364492
  • Wikidata:Q82148480
2-({[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Synonyms:CDS1_004940;6130-06-9;CBMicro_036684;Oprea1_032477;DivK1c_005980;DTXSID00364492;STL044453;STL079716;AKOS001176978;AKOS005698065;AKOS030660059;BIM-0036589.P001;Z56793436;2-({[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

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Chemical Property of 2-({[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:391.05952370
  • Heavy Atom Count:25
  • Complexity:664
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  • Canonical SMILES:C=CCN1C(=NNC1=S)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
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