N-(5-((2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide structure
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Common Name | N-(5-((2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide | ||
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CAS Number | 392295-08-8 | Molecular Weight | 428.528 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C20H20N4O3S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[5-({2-[(2,5-Dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C20H20N4O3S2 |
Molecular Weight | 428.528 |
Exact Mass | 428.097687 |
LogP | 4.23 |
Index of Refraction | 1.662 |
Benzamide, N-[5-[[2-[(2,5-dimethylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy- |
N-[5-({2-[(2,5-Dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide |
benzamide, N-[(2Z)-5-[[2-[(2,5-dimethylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2(3H)-ylidene]-2-methoxy- |