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N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e6a135213ba14772b3bbbbeae1656bbe.png "N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
729586-38-3
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Formula:
C22H26N4OS2
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Chemical Name:
N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3292255;AKOS033656338;MCULE-9309270460;AB00717232-01;Z19047435;729586-38-3;N-benzyl-N-tert-butyl-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
426.6 g/mol
426.15480381 g/mol
Computed Properties
Molecular Weight:426.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:426.15480381
Monoisotopic Mass:426.15480381
Topological Polar Surface Area:112
Heavy Atom Count:29
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-N-tert-butyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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