5-(2-METHYLPROPOXY)-1,3,4-THIADIAZOL-2-AMINE

CC(C)COC1=NN=C(N)S1

InChIKey=JKYQIRLQBKYJKB-UHFFFAOYSA-N

InChI=1S/C6H11N3OS/c1-4(2)3-10-6-9-8-5(7)11-6/h4H,3H2,1-2H3,(H2,7,8)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:30:34 GMT 2023` Edited by `admin` on `Sat Dec 16 10:30:34 GMT 2023`
Record UNII	4ZQ62KAB6C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-(2-METHYLPROPOXY)-1,3,4-THIADIAZOL-2-AMINE

Systematic Name

English

1,3,4-THIADIAZOL-2-AMINE, 5-(2-METHYLPROPOXY)-

Systematic Name

English

5-ISOBUTOXY-1,3,4-THIADIAZOL-2-AMINE

Systematic Name

English

1,3,4-THIADIAZOLE, 2-AMINO-5-ISOBUTOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601008859

Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023

PRIMARY

CAS

89531-98-6

Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023

PRIMARY

PUBCHEM

11971058

Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023

PRIMARY

FDA UNII

4ZQ62KAB6C

Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023

PRIMARY