N-[1-(4-methoxyphenyl)ethylideneamino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
31
N
5
O
2
S
InChI:
InChI=1/C29H31N5O2S/c1-20(21-13-17-25(36-5)18-14-21)30-31-26(35)19-37-28-33-32-27(34(28)24-9-7-6-8-10-24)22-11-15-23(16-12-22)29(2,3)4/h6-18H,19H2,1-5H3,(H,31,35)/b30-20+/f/h31H
InChIKey:
InChIKey=HOBPKWSWQZYDMF-BBRFRKDBDR
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 5806255
PubChem ID 11602689
