Acetonitrile → HCID 49833910, compound

HRID 194659Notes

Reaction equation

HRID 194659 reaction equation
[CH2:31]1[CH2:32][CH2:33][NH:34][CH2:35][CH2:36]1.[CH3:37][C:38]#[N:39].[CH:22]([N:23]([CH2:24][CH3:25])[CH:26]([CH3:27])[CH3:28])([CH3:29])[CH3:30].[Cl:1][CH2:2][c:3]1[cH:4][c:5]2[c:6]([s:7]1)[cH:8][c:9]([O:12][c:13]1[s:14][c:15]3[c:16]([n:17]1)[cH:18][cH:19][cH:20][cH:21]3)[cH:10][cH:11]2>>[CH2:2]([c:3]1[cH:4][c:5]2[c:6]([s:7]1)[cH:8][c:9]([O:12][c:13]1[s:14][c:15]3[c:16]([n:17]1)[cH:18][cH:19][cH:20][cH:21]3)[cH:10][cH:11]2)[N:34]1[CH2:33][CH2:32][CH2:31][CH2:36][CH2:35]1

Participants

5

Reactant 4

HCID 6342AcetonitrileHCID 8082PiperidineHCID 81531DiisopropylethylamineHCID 595776262-(2-Chloromethyl-benzo[b]thiophen-6-yloxy)-benzothiazole

Product 1

HCID 49833910HCID 49833910, compound

Sources & evidence

ORD record
ord-86d884d73ef540939ce2277b29143f42
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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