CID 11188115

6-methyl-n-[4-ethyl-3-oxo-4-aza-1-tiyaspiro [4-5] dekan-4-il] imidazo [2,1-b] thiazole-5-carboxamide

Structural Information

Molecular Formula
C17H22N4O2S2
SMILES
CCC1CCC2(CC1)N(C(=O)CS2)NC(=O)C3=C(N=C4N3C=CS4)C
InChI
InChI=1S/C17H22N4O2S2/c1-3-12-4-6-17(7-5-12)21(13(22)10-25-17)19-15(23)14-11(2)18-16-20(14)8-9-24-16/h8-9,12H,3-7,10H2,1-2H3,(H,19,23)
InChIKey
NBDOKPATQMBINI-UHFFFAOYSA-N
Compound name
N-(8-ethyl-3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

378.1184 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12568 185.8
[M+Na]+ 401.10762 195.4
[M-H]- 377.11112 192.6
[M+NH4]+ 396.15222 203.9
[M+K]+ 417.08156 191.2
[M+H-H2O]+ 361.11566 181.3
[M+HCOO]- 423.11660 194.7
[M+CH3COO]- 437.13225 195.9
[M+Na-2H]- 399.09307 181.5
[M]+ 378.11785 188.7
[M]- 378.11895 188.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.