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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32N4O3S2
Molecular Weight 524.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZ-11713908

SMILES

CCOC1=CN=C(CC2=NC3=C(C=CC(=C3)N(C)S(=O)(=O)C4=CC=CS4)N2CC5CCCCC5)C=C1

InChI

InChIKey=YIEVWZCZMDYKQH-UHFFFAOYSA-N
InChI=1S/C27H32N4O3S2/c1-3-34-23-13-11-21(28-18-23)16-26-29-24-17-22(30(2)36(32,33)27-10-7-15-35-27)12-14-25(24)31(26)19-20-8-5-4-6-9-20/h7,10-15,17-18,20H,3-6,8-9,16,19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C27H32N4O3S2
Molecular Weight 524.698
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:19 UTC 2023
Edited
by admin
on Sat Dec 16 16:57:19 UTC 2023
Record UNII
MN7RR3VQL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZ-11713908
Code English
N-[1-(Cyclohexylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-1H-benzimidazol-5-yl]-N-methyl-2-thiophenesulfonamide
Systematic Name English
AZ11713908
Code English
2-Thiophenesulfonamide, N-[1-(cyclohexylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-1H-benzimidazol-5-yl]-N-methyl-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
AZ-11713908
Created by admin on Sat Dec 16 16:57:19 UTC 2023 , Edited by admin on Sat Dec 16 16:57:19 UTC 2023
PRIMARY
PUBCHEM
57390958
Created by admin on Sat Dec 16 16:57:19 UTC 2023 , Edited by admin on Sat Dec 16 16:57:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID801029798
Created by admin on Sat Dec 16 16:57:19 UTC 2023 , Edited by admin on Sat Dec 16 16:57:19 UTC 2023
PRIMARY
FDA UNII
MN7RR3VQL7
Created by admin on Sat Dec 16 16:57:19 UTC 2023 , Edited by admin on Sat Dec 16 16:57:19 UTC 2023
PRIMARY
CAS
1309682-69-6
Created by admin on Sat Dec 16 16:57:19 UTC 2023 , Edited by admin on Sat Dec 16 16:57:19 UTC 2023
PRIMARY