SDCCGMLS-0047093.P002

Molecular Formula: C₁₀H₁₃N₃S

InChI: InChI=1/C10H13N3S/c1-7-4-3-5-11-9(7)13-10-12-6-8(2)14-10/h3-5,8H,6H2,1-2H3,(H,11,12,13)/f/h13H

InChIKey: InChIKey=RNZQWONLQDAXRL-NDKGDYFDCT
SMILES: CC1CN=C(S1)NC2=C(C=CC=N2)C

Names:
    SDCCGMLS-0047093.P002
    3-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)pyridin-2-amine

Registries:
    PubChem CID 2968945
    PubChem ID 11536289