Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00042069544

N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide

Structure Info

Chemspace ID: CSSB00042069544 (In-Stock Building Blocks)

MFCD: MFCD03366705

IUPAC Name: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide

Mol formula: C₉H₁₅N₃OS₂

Mol weight: 245 Da

Catalog Number(s): AA0237XD, AG023805, AO-548/12864642, BBV-46999512, BJ09373, CSC042069544, CSCR01386305504, F0326-0005, FCH7521772, JH878345, LN01207807, ST0239GX, TX02395T, Z26407921, a1_180954_28914, s_527_283086_156096, s_527____283086____156096

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.83

Heavy atoms count: 15

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.666

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00042069544

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide; CAS: 392239-40-6

For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide - CSSB00121609559

Chemical structure of 2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclohexane-1-carboxylic acid - CSSB00121676414

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentane-1-carboxamide - CSSB00026242096

Chemical structure of 4-butyl-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide - CSSB00027512712

Chemical structure of 4-butyl-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide - CSSB00121608613

Chemical structure of 3-(2,2-dichloroethenyl)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide - CSSB00121727681

Chemical structure of 4-butyl-N-(5-phenylmethanesulfonyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide - CSSB00121610977

Substructure Analogs

Similarity Analogs

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000001281

Chemical structure of 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000028252

Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000066561

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide - CSSB00026244540

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000001280

Chemical structure of N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide - CSSB00000002132

Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanamide - CSSB00027068753

Similarity Analogs