2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C26H30N4O3S
InChI: InChI=1/C26H30N4O3S/c1-32-22-13-12-19(16-23(22)33-2)25-27-28-26(30(25)20-9-4-3-5-10-20)34-17-24(31)29-15-14-18-8-6-7-11-21(18)29/h6-8,11-13,16,20H,3-5,9-10,14-15,17H2,1-2H3
InChIKey: InChIKey=XMOPCPVIVCBQFA-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)N4CCC5=CC=CC=C54)OC
Names:
2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4852384
PubChem ID 9807502
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