Nombre: 1,2,5,6-Tetrahydro-1-methyl-3-(3-(2-(2-pyrrolidon- 1-yl)- 1-ethoxy)- 1,2,5thi adiaz o l-4- y l )p yri din e

IUPAC: 1-[2-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethyl]pyrrolidin-2-one

SMILES: CN1CCC=C(c2nsnc2OCCN2CCCC2=O)C1

Canonical SMILES: CN1CCC=C(C1)C2=NSN=C2OCCN3CCCC3=O

Fórmula molecular: C14H20N4O2S

Masa molecular: 308.40

InChIKey: UXFMZMYDQHEVRA-UHFFFAOYSA-N

InChI: InChI=1S/C14H20N4O2S/c1-17-6-2-4-11(10-17)13-14(16-21-15-13)20-9-8-18-7-3-5-12(18)19/h4H,2-3,5-10H2,1H3

Sinónimos

SCHEMBL7616080UXFMZMYDQHEVRA-UHFFFAOYSA-N1,2,5,6-Tetrahydro-1-methyl-3-(3-(2-(2-pyrrolidon- 1-yl)- 1-ethoxy)- 1,2,5thi adiaz o l-4- y l )p yri din e

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