Tetrahydrofuran → HCID 10136608, compound

HRID 1219021Notes

Reaction equation

HRID 1219021 reaction equation
[C:32]([CH3:33])(=[O:34])[O:35][CH2:36][C:37](=[O:38])[Cl:39].[CH:23]([N:24]([CH2:25][CH3:26])[CH:27]([CH3:28])[CH3:29])([CH3:30])[CH3:31].[NH2:1][c:2]1[cH:3][cH:4][c:5]([CH:8]([C:9](=[O:10])[NH:11][c:12]2[s:13][cH:14][cH:15][n:16]2)[CH2:17][CH:18]2[CH2:19][CH2:20][CH2:21][CH2:22]2)[cH:6][cH:7]1.[O:40]1[CH2:41][CH2:42][CH2:43][CH2:44]1>>[NH:1]([c:2]1[cH:3][cH:4][c:5]([CH:8]([C:9](=[O:10])[NH:11][c:12]2[s:13][cH:14][cH:15][n:16]2)[CH2:17][CH:18]2[CH2:19][CH2:20][CH2:21][CH2:22]2)[cH:6][cH:7]1)[C:37]([CH2:36][O:35][C:32]([CH3:33])=[O:34])=[O:38]

Participants

5

Reactant 4

HCID 8028TetrahydrofuranHCID 26297Acetoxyacetyl chlorideHCID 81531DiisopropylethylamineHCID 99488022-(4-amino-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide

Product 1

HCID 10136608HCID 10136608, compound

Sources & evidence

ORD record
ord-5c27f8fa0da0429283d67fe1dfad4264
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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