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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2OS
Molecular Weight 224.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(3-METHYLAMINOPROPYL)-2-THIOPHENEACRYLAMIDE

SMILES

CNCCCNC(=O)\C=C\C1=CC=CS1

InChI

InChIKey=NQKWXBJGZHHURS-AATRIKPKSA-N
InChI=1S/C11H16N2OS/c1-12-7-3-8-13-11(14)6-5-10-4-2-9-15-10/h2,4-6,9,12H,3,7-8H2,1H3,(H,13,14)/b6-5+

HIDE SMILES / InChI

Molecular Formula C11H16N2OS
Molecular Weight 224.323
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 14:45:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:45:25 GMT 2023
Record UNII
3O5VGT3JZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-METHYLAMINOPROPYL)-2-THIOPHENEACRYLAMIDE
Common Name English
(E)-N-(3-METHYLAMINOPROPYL)-2-THIOPHENEACRYLAMIDE
Systematic Name English
PYRANTEL EMBONATE IMPURITY B [EP IMPURITY]
Common Name English
PYRANTEL EMBONATE RELATED COMPOUND B [USP IMPURITY]
Common Name English
2-PROPENAMIDE, N-(3-(METHYLAMINO)PROPYL)-3-(2-THIENYL)-, (E)-
Systematic Name English
(E)-N-(3-(METHYLAMINO)PROPYL)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDE
Systematic Name English
Code System Code Type Description
CAS
36700-39-7
Created by admin on Sat Dec 16 14:45:25 GMT 2023 , Edited by admin on Sat Dec 16 14:45:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID50656218
Created by admin on Sat Dec 16 14:45:25 GMT 2023 , Edited by admin on Sat Dec 16 14:45:25 GMT 2023
PRIMARY
FDA UNII
3O5VGT3JZL
Created by admin on Sat Dec 16 14:45:25 GMT 2023 , Edited by admin on Sat Dec 16 14:45:25 GMT 2023
PRIMARY
PUBCHEM
43600802
Created by admin on Sat Dec 16 14:45:25 GMT 2023 , Edited by admin on Sat Dec 16 14:45:25 GMT 2023
PRIMARY
Related Record Type Details
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