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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3S
Molecular Weight 129.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethyl-1,3,4-thiadiazol-2-amine

SMILES

CCC1=NN=C(N)S1

InChI

InChIKey=QXTRPGAMVIONMK-UHFFFAOYSA-N
InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)

HIDE SMILES / InChI

Molecular Formula C4H7N3S
Molecular Weight 129.183
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 11:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:39 GMT 2023
Record UNII
N859FE3PD7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethyl-1,3,4-thiadiazol-2-amine
Systematic Name English
NSC-75711
Code English
1,3,4-Thiadiazol-2-amine, 5-ethyl-
Systematic Name English
2-Amino-5-ethyl-1,3,4-thiadiazole
Systematic Name English
Code System Code Type Description
CAS
14068-53-2
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
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PUBCHEM
26444
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
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ECHA (EC/EINECS)
237-921-4
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
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FDA UNII
N859FE3PD7
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID5065699
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
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NSC
75711
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY