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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NS
Molecular Weight 155.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Butyl-4-methyl-1,3-thiazole

SMILES

CCCCC1=NC(C)=CS1

InChI

InChIKey=HVRMJTCTZVGJDO-UHFFFAOYSA-N
InChI=1S/C8H13NS/c1-3-4-5-8-9-7(2)6-10-8/h6H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H13NS
Molecular Weight 155.261
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 15:41:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:41 GMT 2023
Record UNII
ZKM8C56KSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Butyl-4-methyl-1,3-thiazole
Systematic Name English
Thiazole, 2-butyl-4-methyl-
Systematic Name English
2-Butyl-4-methylthiazole
Systematic Name English
Code System Code Type Description
CAS
76572-47-9
Created by admin on Sat Dec 16 15:41:41 GMT 2023 , Edited by admin on Sat Dec 16 15:41:41 GMT 2023
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PUBCHEM
574807
Created by admin on Sat Dec 16 15:41:41 GMT 2023 , Edited by admin on Sat Dec 16 15:41:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID501313435
Created by admin on Sat Dec 16 15:41:41 GMT 2023 , Edited by admin on Sat Dec 16 15:41:41 GMT 2023
PRIMARY
FDA UNII
ZKM8C56KSC
Created by admin on Sat Dec 16 15:41:41 GMT 2023 , Edited by admin on Sat Dec 16 15:41:41 GMT 2023
PRIMARY