HCID 44294142, compound → HCID 86609172, compound

HRID 238935Notes

Reaction equation

HRID 238935 reaction equation
[C:1]([C:5]1[CH:24]=[CH:23][C:8]([CH2:9][NH:10][C:11]([NH:13][C@H](C2C=CC(N)=CC=2)C)=[S:12])=[CH:7][CH:6]=1)([CH3:4])([CH3:3])[CH3:2].C(C1C=CC(CNC(N[C@@H:38]([C:40]2[CH:45]=[CH:44][C:43]([NH2:46])=[CH:42][CH:41]=2)[CH3:39])=S)=CC=1)(C)(C)C>>[C:1]([C:5]1[CH:6]=[CH:7][C:8]([CH2:9][N:10]([C@H:38]([C:40]2[CH:45]=[CH:44][C:43]([NH2:46])=[CH:42][CH:41]=2)[CH3:39])[C:11]([NH2:13])=[S:12])=[CH:23][CH:24]=1)([CH3:2])([CH3:3])[CH3:4]

Participants

3

Procedure

The spectral data of compound 16-4 were identical to those of compound 16-3.

Sources & evidence

ORD record
ord-4f7d8b307ea645d49174eddc2dded031
Source dataset
uspto-grants-2014_02
Patent number
US08642657B2

Reaction notes

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