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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10S
Molecular Weight 126.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PROPYLTHIOPHENE

SMILES

CCCC1=CSC=C1

InChI

InChIKey=QZNFRMXKQCIPQY-UHFFFAOYSA-N
InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10S
Molecular Weight 126.219
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Selective angiotensin II AT2 receptor agonists: arylbenzylimidazole structure-activity relationships.
2006 Nov 30
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:15:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:51 GMT 2023
Record UNII
L5S1ZBD98N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PROPYLTHIOPHENE
Systematic Name English
THIOPHENE, 3-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
1518-75-8
Created by admin on Sat Dec 16 08:15:51 GMT 2023 , Edited by admin on Sat Dec 16 08:15:51 GMT 2023
PRIMARY
PUBCHEM
519073
Created by admin on Sat Dec 16 08:15:51 GMT 2023 , Edited by admin on Sat Dec 16 08:15:51 GMT 2023
PRIMARY
FDA UNII
L5S1ZBD98N
Created by admin on Sat Dec 16 08:15:51 GMT 2023 , Edited by admin on Sat Dec 16 08:15:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID40333884
Created by admin on Sat Dec 16 08:15:51 GMT 2023 , Edited by admin on Sat Dec 16 08:15:51 GMT 2023
PRIMARY