3-Thiophenamine, tetrahydro-, 1,1-dioxide → 6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid (1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amide

HRID 200619Notes

Reaction equation

HRID 200619 reaction equation
[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:13])[OH:14])[n:11]2)[CH2:2][CH2:3]1.[O:21]=[S:22]1(=[O:28])[CH2:23][CH:24]([NH2:27])[CH2:25][CH2:26]1>>[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:14])[NH:27][CH:24]3[CH2:23][S:22](=[O:21])(=[O:28])[CH2:26][CH2:25]3)[n:11]2)[CH2:2][CH2:3]1

Participants

3

Reactant 2

HCID 228073-Thiophenamine, tetrahydro-, 1,1-dioxideHCID 710872926-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinic acid

Product 1

HCID 711056916-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid (1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amide

Sources & evidence

ORD record
ord-82f202864b05411f9408a8ce2d0469f6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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