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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15NS
Molecular Weight 169.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Butyl-2,5-dimethylthiazole

SMILES

CCCCC1=C(C)SC(C)=N1

InChI

InChIKey=RNDHWFULLIRXAI-UHFFFAOYSA-N
InChI=1S/C9H15NS/c1-4-5-6-9-7(2)11-8(3)10-9/h4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H15NS
Molecular Weight 169.287
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 13:09:59 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:59 GMT 2023
Record UNII
59N5N3UV5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Butyl-2,5-dimethylthiazole
Systematic Name English
Thiazole, 4-butyl-2,5-dimethyl-
Systematic Name English
2,5-Dimethyl-4-butylthiazole
Systematic Name English
4-butyl-2,5-dimethyl-1,3-thiazole
Common Name English
Code System Code Type Description
PUBCHEM
581380
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
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FDA UNII
59N5N3UV5Q
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
PRIMARY
CAS
41981-77-5
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID501308941
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
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