N-(4-butan-2-ylphenyl)-2-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
29
ClN
4
O
2
S
InChI:
InChI=1/C28H29ClN4O2S/c1-4-19(3)20-10-12-21(13-11-20)30-26(34)18-36-28-32-31-27(24-8-6-7-9-25(24)29)33(28)22-14-16-23(17-15-22)35-5-2/h6-17,19H,4-5,18H2,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=LEIZKGDXZXDXFE-SREBMQDQCV
SMILES:
CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)C4=CC=CC=C4Cl
Names:
N-(4-butan-2-ylphenyl)-2-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4209809
PubChem ID 8386836
