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Details

Stereochemistry ACHIRAL
Molecular Formula C23H34N6O5S
Molecular Weight 506.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[5-[Bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide

SMILES

CCCCOCCN(CCOCCCC)C1=CC(NC(C)=O)=C(C=C1)N=NC2=NC=C(S2)[N+]([O-])=O

InChI

InChIKey=VGJJSEWJLPZTRY-CYYJNZCTSA-N
InChI=1S/C23H34N6O5S/c1-4-6-12-33-14-10-28(11-15-34-13-7-5-2)19-8-9-20(21(16-19)25-18(3)30)26-27-23-24-17-22(35-23)29(31)32/h8-9,16-17H,4-7,10-15H2,1-3H3,(H,25,30)/b27-26+

HIDE SMILES / InChI

Molecular Formula C23H34N6O5S
Molecular Weight 506.618
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:10:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:50 GMT 2023
Record UNII
87L775V83P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[5-[Bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide
Systematic Name English
ACETAMIDE, N-(5-(BIS(2-BUTOXYETHYL)AMINO)-2-((5-NITRO-2-THIAZOLYL)AZO)PHENYL)-
Systematic Name English
Acetamide, N-[5-[bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
172945
Created by admin on Sat Dec 16 13:10:50 GMT 2023 , Edited by admin on Sat Dec 16 13:10:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
276-284-7
Created by admin on Sat Dec 16 13:10:50 GMT 2023 , Edited by admin on Sat Dec 16 13:10:50 GMT 2023
PRIMARY
CAS
72010-87-8
Created by admin on Sat Dec 16 13:10:50 GMT 2023 , Edited by admin on Sat Dec 16 13:10:50 GMT 2023
PRIMARY
FDA UNII
87L775V83P
Created by admin on Sat Dec 16 13:10:50 GMT 2023 , Edited by admin on Sat Dec 16 13:10:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID8072459
Created by admin on Sat Dec 16 13:10:50 GMT 2023 , Edited by admin on Sat Dec 16 13:10:50 GMT 2023
PRIMARY