Ethanolamine → HCID 67348297, compound

HRID 668353Notes

Reaction equation

[CH2:35]1[O:36][CH2:37][CH2:38][CH2:39]1.[Cl:1][c:2]1[n:3][c:4]([S:17][CH2:18][c:19]2[n:20][c:21](-[c:24]3[cH:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]3)[s:22][cH:23]2)[c:5]([C:15]#[N:16])[c:6](-[c:10]2[cH:11][n:12][cH:13][s:14]2)[c:7]1[C:8]#[N:9].[NH2:31][CH2:32][CH2:33][OH:34]>>[c:2]1([NH:31][CH2:32][CH2:33][OH:34])[n:3][c:4]([S:17][CH2:18][c:19]2[n:20][c:21](-[c:24]3[cH:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]3)[s:22][cH:23]2)[c:5]([C:15]#[N:16])[c:6](-[c:10]2[cH:11][n:12][cH:13][s:14]2)[c:7]1[C:8]#[N:9]

Participants

Reactant 3

HCID 700Ethanolamine

HCID 8028Tetrahydrofuran

HCID 866542122-Chloro-6-({[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4-(1,3-thiazol-5-yl)pyridine-3,5-dicarbonitrile

Product 1

HCID 67348297HCID 67348297, compound

Sources & evidence

ORD record: ord-89f20697e30246999678505577a171c1
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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