N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e2ffefe976f94d0aaa551b415ac83f54.png "N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
565222-03-9
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Formula:
C17H19N5O3S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3355103;AKOS002495510;MCULE-3098304125;NCGC00302230-01;AB00717908-01;AB00717908-02;SR-01000048506;SR-01000048506-1;Z19303488;3-tert-butyl-1-(2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)urea;565222-03-9
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CAS No:
N-(tert-butylcarbamoyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
373.4 g/mol
373.12086066 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:373.12086066
Monoisotopic Mass:373.12086066
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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