Molecular Formula:
C29H27FN6O3S2
InChI: InChI=1/C29H27FN6O3S2/c1-35(14-12-19-10-11-24(38-2)25(15-19)39-3)28(37)22-17-40-26(32-22)18-41-29-34-33-27(20-7-6-13-31-16-20)36(29)23-9-5-4-8-21(23)30/h4-11,13,15-17H,12,14,18H2,1-3H3
InChIKey: InChIKey=LICAORAQGBAOHG-UHFFFAOYAL
SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC=C4F)C5=CN=CC=C5
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-methyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 1200168
PubChem ID 4788310