2-[[4-(4-methylphenyl)-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
34
H
34
N
4
O
3
S
InChI:
InChI=1/C34H34N4O3S/c1-24-10-16-27(17-11-24)38-31(22-40-28-18-12-25(13-19-28)34(2,3)4)36-37-33(38)42-23-32(39)35-26-14-20-30(21-15-26)41-29-8-6-5-7-9-29/h5-21H,22-23H2,1-4H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=KXKJQVDKAKFLHD-CSKMVECVCZ
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)COC5=CC=C(C=C5)C(C)(C)C
Names:
2-[[4-(4-methylphenyl)-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 4164722
PubChem ID 8370853
