N-(4-butan-2-ylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
29
ClN
4
O
3
S
InChI:
InChI=1/C28H29ClN4O3S/c1-4-19(2)20-5-9-22(10-6-20)30-27(34)18-37-28-32-31-26(17-36-25-13-7-21(29)8-14-25)33(28)23-11-15-24(35-3)16-12-23/h5-16,19H,4,17-18H2,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=AITIFNIPEFKVQY-SREBMQDQCK
SMILES:
CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)COC4=CC=C(C=C4)Cl
Names:
N-(4-butan-2-ylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3646842
PubChem ID 9826110
