Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide structure

3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide 

structure
  • CAS No:

    625370-70-9

  • Formula:

    C19H23N5OS3

  • Chemical Name:

    3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

  • Synonyms:

    3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;AM-807/13615984;STK851970;STL008444;AKOS003599005;AKOS005629739;MCULE-5698896763;3-amino-6-ethyl-N-[(2Z)-5-(propylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Basic Attributes

433.61382

433.106

Characteristics

176

5.8

Computed Properties

Molecular Weight:433.6
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:433.10647389
Monoisotopic Mass:433.10647389
Topological Polar Surface Area:176
Heavy Atom Count:28
Complexity:556
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.