N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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![N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fd746804f58c426fae8396bf75f534eb.png "N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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CAS No:
956043-28-0
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Formula:
C17H22N4O2S
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Chemical Name:
N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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Synonyms:
MLS000390582;CHEMBL1886749;HMS2553E22;ZINC2626277;AKOS034827290;MCULE-1184819019;SMR000259621;AB00545671-02;Z57007275;(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956043-28-0
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CAS No:
N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
346.4 g/mol
346.14634713 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:346.14634713
Monoisotopic Mass:346.14634713
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:446
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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