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N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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![N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd3a23c5c0eb40a8931c77375a80e0fc.png "N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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CAS No:
956193-86-5
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Formula:
C22H24N4O2S
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Chemical Name:
N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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Synonyms:
ZINC2645619;AKOS034826939;MCULE-9856527603;Z56981500;(2S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956193-86-5
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CAS No:
N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
408.5 g/mol
408.16199719 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:408.16199719
Monoisotopic Mass:408.16199719
Topological Polar Surface Area:112
Heavy Atom Count:29
Complexity:553
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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