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2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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![2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e7a03a73f9148fe81ec9147ce95c51b.png "2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide")
2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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CAS No:
763100-68-1
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Formula:
C20H18N6O2S2
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Chemical Name:
2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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Synonyms:
ZINC2626186;AKOS033656547;MCULE-9927162016;Z19049302;2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide;763100-68-1
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CAS No:
2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Basic Attributes
438.5 g/mol
438.09326619 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:438.09326619
Monoisotopic Mass:438.09326619
Topological Polar Surface Area:159
Heavy Atom Count:30
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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