[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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![[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4b231d9ed1c46a6b0b0cb16ea03d416.png "[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate")
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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CAS No:
956755-76-3
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Formula:
C17H19N3O6S
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Chemical Name:
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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Synonyms:
ZINC3378387;AKOS034827943;MCULE-9009292247;SR-01000064413;SR-01000064413-1;Z57989891;[(3-carbamoylthiophen-2-yl)carbamoyl]methyl (2S)-2-[(furan-2-yl)formamido]-3-methylbutanoate;956755-76-3
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CAS No:
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Basic Attributes
393.4 g/mol
393.09945651 g/mol
Computed Properties
Molecular Weight:393.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:393.09945651
Monoisotopic Mass:393.09945651
Topological Polar Surface Area:169
Heavy Atom Count:27
Complexity:585
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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