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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NOS
Molecular Weight 183.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Dimethylamino)-1-(2-thienyl)-1-propanone

SMILES

CN(C)CCC(=O)C1=CC=CS1

InChI

InChIKey=JNMZUWJMJSKMON-UHFFFAOYSA-N
InChI=1S/C9H13NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NOS
Molecular Weight 183.271
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 19:14:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:42 GMT 2023
Record UNII
GBM7CY7225
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Dimethylamino)-1-(2-thienyl)-1-propanone
Systematic Name English
N,N-Dimethyl-3-(2-thienyl)-3-oxopropanamine
Systematic Name English
1-Propanone, 3-(dimethylamino)-1-(2-thienyl)-
Systematic Name English
3-Dimethylamino-1-thiophen-2-yl-propan-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
408257
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
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FDA UNII
GBM7CY7225
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
PRIMARY
CAS
13196-35-5
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID70703394
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
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