5-Ethyl-1,3,4-thiadiazol-2-amine

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NCATS

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

Structure Search

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 `Tue Apr 01 17:44:40 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:40 GMT 2025`
Record UNII	N859FE3PD7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-75711

Preferred Name

English

5-Ethyl-1,3,4-thiadiazol-2-amine

Systematic Name

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 Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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PUBCHEM

26444

Created by admin on Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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ECHA (EC/EINECS)

237-921-4

Created by admin on Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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FDA UNII

N859FE3PD7

Created by admin on Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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EPA CompTox

DTXSID5065699

Created by admin on Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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NSC

75711

Created by admin on Tue Apr 01 17:44:40 GMT 2025 , Edited by admin on Tue Apr 01 17:44:40 GMT 2025

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