CN1CCC=C(c2nsnc2OCCN2[CH-]OCC2=O)C1
Nombre: 1,2,5,6-Tetrahydro-1-methyl-3-(3-(2-(2-oxazolidon-3-yl)- 1-ethoxy)- 1,2,5thiadiazo l-4- yl )p yri dine
IUPAC: 3-[2-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethyl]-1,3-oxazolidin-2-id-4-one
SMILES: CN1CCC=C(c2nsnc2OCCN2[CH-]OCC2=O)C1
Fórmula molecular: C13H17N4O3S-
Masa molecular: 309.37
InChIKey: RXGSCYOFFPYVMG-UHFFFAOYSA-N
PubChem CID: 131719563

Sinónimos

RXGSCYOFFPYVMG-UHFFFAOYSA-N1,2,5,6-Tetrahydro- 1-methyl-3-(3-(2-(2-oxazolidon-3-yl)- 1-ethoxy)- 1,2,5thiadiazo 1-4- yl )p yri dine1,2,5,6-Tetrahydro-1-methyl-3-(3-(2-(2-oxazolidon-3-yl)- 1-ethoxy)- 1,2,5thiadiazo l-4- yl )p yri dine
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