U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3S
Molecular Weight 143.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ISOPROPYL-1,3,4-THIADIAZOL-2-AMINE

SMILES

CC(C)C1=NN=C(N)S1

InChI

InChIKey=IGBPZWZBEPBBTR-UHFFFAOYSA-N
InChI=1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C5H9N3S
Molecular Weight 143.21
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 12:27:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:05 GMT 2023
Record UNII
62E7C6B73W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ISOPROPYL-1,3,4-THIADIAZOL-2-AMINE
Systematic Name English
1,3,4-THIADIAZOL-2-AMINE, 5-(1-METHYLETHYL)-
Systematic Name English
(5-ISOPROPYL-(1,3,4)THIADIAZOL-2-YL)AMINE
Systematic Name English
2-AMINO-5-ISOPROPYL-1,3,4-THIADIAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60181581
Created by admin on Sat Dec 16 12:27:05 GMT 2023 , Edited by admin on Sat Dec 16 12:27:05 GMT 2023
PRIMARY
PUBCHEM
147151
Created by admin on Sat Dec 16 12:27:05 GMT 2023 , Edited by admin on Sat Dec 16 12:27:05 GMT 2023
PRIMARY
FDA UNII
62E7C6B73W
Created by admin on Sat Dec 16 12:27:05 GMT 2023 , Edited by admin on Sat Dec 16 12:27:05 GMT 2023
PRIMARY
CAS
27115-74-8
Created by admin on Sat Dec 16 12:27:05 GMT 2023 , Edited by admin on Sat Dec 16 12:27:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-232-3
Created by admin on Sat Dec 16 12:27:05 GMT 2023 , Edited by admin on Sat Dec 16 12:27:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT