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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17NS
Molecular Weight 183.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-2,5-dipropylthiazole

SMILES

CCCC1=NC(C)=C(CCC)S1

InChI

InChIKey=VAEQRSTWJQPJLA-UHFFFAOYSA-N
InChI=1S/C10H17NS/c1-4-6-9-8(3)11-10(12-9)7-5-2/h4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H17NS
Molecular Weight 183.314
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 15:33:09 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:09 GMT 2023
Record UNII
P7X6E7N2AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-2,5-dipropylthiazole
Systematic Name English
4-Methyl-2,5-dipropyl-1,3-thiazole
Systematic Name English
Thiazole, 4-methyl-2,5-dipropyl-
Systematic Name English
2,5-Dipropyl-4-methylthiazole
Systematic Name English
Code System Code Type Description
CAS
87116-71-0
Created by admin on Sat Dec 16 15:33:09 GMT 2023 , Edited by admin on Sat Dec 16 15:33:09 GMT 2023
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EPA CompTox
DTXSID40650705
Created by admin on Sat Dec 16 15:33:09 GMT 2023 , Edited by admin on Sat Dec 16 15:33:09 GMT 2023
PRIMARY
FDA UNII
P7X6E7N2AJ
Created by admin on Sat Dec 16 15:33:09 GMT 2023 , Edited by admin on Sat Dec 16 15:33:09 GMT 2023
PRIMARY
PUBCHEM
27282096
Created by admin on Sat Dec 16 15:33:09 GMT 2023 , Edited by admin on Sat Dec 16 15:33:09 GMT 2023
PRIMARY