2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
25
H
28
N
4
O
2
S
InChI:
InChI=1/C25H28N4O2S/c1-31-21-13-11-19(12-14-21)24-26-27-25(29(24)20-8-3-2-4-9-20)32-17-23(30)28-16-15-18-7-5-6-10-22(18)28/h5-7,10-14,20H,2-4,8-9,15-17H2,1H3
InChIKey:
InChIKey=HZNMBCPBCBIUSS-UHFFFAOYAI
SMILES:
COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)N4CCC5=CC=CC=C54
Names:
2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4852385
PubChem ID 9807503