2,2'-(1,3,4-THIADIAZOLE-2,5-DIYLBIS(THIO))BIS(ACETAMIDE)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8N4O2S3
Molecular Weight	264.348
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(1,3,4-THIADIAZOLE-2,5-DIYLBIS(THIO))BIS(ACETAMIDE)

Structure Search

SMILES

NC(=O)CSC1=NN=C(SCC(N)=O)S1

InChI

InChIKey=WOUHQSCEECGNEU-UHFFFAOYSA-N

InChI=1S/C6H8N4O2S3/c7-3(11)1-13-5-9-10-6(15-5)14-2-4(8)12/h1-2H2,(H2,7,11)(H2,8,12)

HIDE SMILES / InChI

Molecular Formula	C6H8N4O2S3
Molecular Weight	264.348
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 12:45:26 GMT 2023` Edited by `admin` on `Sat Dec 16 12:45:26 GMT 2023`
Record UNII	D8QM505WTW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-(1,3,4-THIADIAZOLE-2,5-DIYLBIS(THIO))BIS(ACETAMIDE)

Systematic Name

English

ACETAMIDE, 2,2'-(1,3,4-THIADIAZOLE-2,5-DIYLBIS(THIO))BIS-

Systematic Name

English

NSC-203173

Code

English

1,3,4-THIADIAZOLE, 2,5-BIS((CARBAMOYL)METHYLTHIO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80224484

Created by admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023

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FDA UNII

D8QM505WTW

Created by admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023

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PUBCHEM

99260

Created by admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023

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CAS

73908-91-5

Created by admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023

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NSC

203173

Created by admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023

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