Molecular Formula:
C24H34Cl2N4O2S
InChI: InChI=1/C24H33N4O2S.2ClH/c1-15-20(31-14-28(15)12-19-11-26-16(2)27-21(19)25)4-5-30-22(29)24-9-17-6-18(10-24)8-23(3,7-17)13-24;;/h11,14,17-18H,4-10,12-13H2,1-3H3,(H2,25,26,27);2*1H/q+1;;/p-1/fC24H34N4O2S.2Cl/h26H,25H2;2*1h/q+2;2*-1
InChIKey: InChIKey=AEPVJZHCQLNSCH-ONMBPUDQCF
SMILES: CC1=C(SC=[N+]1CC2=C[NH+]=C(N=C2N)C)CCOC(=O)C34CC5CC(C3)CC(C5)(C4)C.[Cl-].[Cl-]
Names:
2-[3-[(4-amino-2-methyl-1H-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl 3-methyladamantane-1-carboxylate dichloride
Registries:
PubChem CID 2833357
PubChem ID 3303784