benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate
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![benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a0bc526eb1e465e90b6f4d8d4d64f4f.png "benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate")
benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate
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CAS No:
956453-83-1
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Formula:
C18H24N4O3S2
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Chemical Name:
benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate
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Synonyms:
ZINC3361707;AKOS034827540;MCULE-3941736639;SR-01000057936;SR-01000057936-1;Z57025445;956453-83-1;benzyl N-[(1S,2S)-1-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl}-2-methylbutyl]carbamate
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CAS No:
benzyl N-[(2S,3S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Basic Attributes
408.5 g/mol
408.12898299 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:408.12898299
Monoisotopic Mass:408.12898299
Topological Polar Surface Area:147
Heavy Atom Count:27
Complexity:478
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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