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

Structure Search

SMILES

CCNC1=NN=CS1

InChI

InChIKey=PINNQKFNRKECFX-UHFFFAOYSA-N

InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,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 `Mon Mar 31 17:53:03 GMT 2025` Edited by `admin` on `Mon Mar 31 17:53:03 GMT 2025`
Record UNII	562DKB239Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-4730

Preferred Name

English

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

Systematic Name

English

2-Ethylamino-1,3,4-thiadiazole

Systematic Name

English

1,3,4-Thiadiazole, 2-(ethylamino)-

Systematic Name

English

1,3,4-Thiadiazol-2-amine, N-ethyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80884587

Created by admin on Mon Mar 31 17:53:03 GMT 2025 , Edited by admin on Mon Mar 31 17:53:03 GMT 2025

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NSC

4730

Created by admin on Mon Mar 31 17:53:03 GMT 2025 , Edited by admin on Mon Mar 31 17:53:03 GMT 2025

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PUBCHEM

221042

Created by admin on Mon Mar 31 17:53:03 GMT 2025 , Edited by admin on Mon Mar 31 17:53:03 GMT 2025

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CAS

13275-68-8

Created by admin on Mon Mar 31 17:53:03 GMT 2025 , Edited by admin on Mon Mar 31 17:53:03 GMT 2025

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FDA UNII

562DKB239Z

Created by admin on Mon Mar 31 17:53:03 GMT 2025 , Edited by admin on Mon Mar 31 17:53:03 GMT 2025

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