3-Chloro-4-methoxybenzylamine → 2-Chloro-6-ethyl-4-(3-chloro-4-methoxybenzylamino)-thieno-[2,3-d]-pyrimidine

HRID 112620

Reaction equation

HRID 112620 reaction equation
[Cl:12][c:13]1[n:14][c:15]([Cl:24])[c:16]2[c:17]([n:18]1)[s:19][c:20]([CH2:22][CH3:23])[cH:21]2.[Cl:1][c:2]1[cH:3][c:4]([CH2:5][NH2:6])[cH:7][cH:8][c:9]1[O:10][CH3:11]>>[Cl:1][c:2]1[cH:3][c:4]([CH2:5][NH:6][c:15]2[n:14][c:13]([Cl:12])[n:18][c:17]3[c:16]2[cH:21][c:20]([CH2:22][CH3:23])[s:19]3)[cH:7][cH:8][c:9]1[O:10][CH3:11]

Participants

3

Reactant 2

HCID 7380383-Chloro-4-methoxybenzylamineHCID 184603242,4-Dichloro-6-ethylthieno[2,3-d]pyrimidine

Product 1

HCID 184600212-Chloro-6-ethyl-4-(3-chloro-4-methoxybenzylamino)-thieno-[2,3-d]-pyrimidine

Sources & evidence

ORD record
ord-0b78dc91ce05432f9d03effce19295bc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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