N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
30
ClN
5
O
2
S
InChI:
InChI=1/C29H30ClN5O2S/c1-19(24-8-6-7-9-25(24)30)31-32-26(36)18-38-28-34-33-27(20-10-12-21(13-11-20)29(2,3)4)35(28)22-14-16-23(37-5)17-15-22/h6-17H,18H2,1-5H3,(H,32,36)/b31-19+/f/h32H
InChIKey:
InChIKey=RDJUWVBSZRSBSZ-CHCSLOAWDL
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9610097
PubChem ID 11589181