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Benzene → 2-[1-Propyl-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)ureido]acetaldehyde

HRID 2123297
Notes
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Reaction equation

HRID 2123297 reaction equation
[CH2:13]([CH2:14][CH3:15])[NH:16][CH2:17][CH:18]=[O:19].[CH:1]1([c:5]2[n:6][n:7][c:8]([N:10]=[C:11]=[O:12])[s:9]2)[CH2:2][CH2:3][CH2:4]1.[cH:20]1[cH:21][cH:22][cH:23][cH:24][cH:25]1>>[CH:1]1([c:5]2[n:6][n:7][c:8]([NH:10][C:11](=[O:12])[N:16]([CH2:13][CH2:14][CH3:15])[CH2:17][CH:18]=[O:19])[s:9]2)[CH2:2][CH2:3][CH2:4]1
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 241BenzeneHCID 205484662-PropylaminoacetaldehydeHCID 543457415-Cyclobutyl-1,3,4-thiadiazol-2-yl isocyanate

Product 1

HCID 214478232-[1-Propyl-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)ureido]acetaldehyde

Sources & evidence

ORD record
ord-9c99639e7caa4b9a999e5e2b25f90de5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes