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N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/903af224c72742ea9a2ba41575bb0dc0.png "N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
727982-39-0
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Formula:
C16H21N5O2S2
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3374253;AKOS033656295;MCULE-3255795261;AB00721320-01;SR-01000046727;SR-01000046727-1;Z19047055;3-tert-butyl-1-[2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]urea;727982-39-0
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CAS No:
N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
379.5 g/mol
379.11366728 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:379.11366728
Monoisotopic Mass:379.11366728
Topological Polar Surface Area:150
Heavy Atom Count:25
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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