N-(2-phenylphenyl)-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
30
N
4
OS
InChI:
InChI=1/C29H30N4OS/c1-5-19-33-27(22-15-17-23(18-16-22)29(2,3)4)31-32-28(33)35-20-26(34)30-25-14-10-9-13-24(25)21-11-7-6-8-12-21/h5-18H,1,19-20H2,2-4H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=YUOBPGBMMRQKND-SREBMQDQCC
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Names:
N-(2-phenylphenyl)-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2045697
PubChem ID 4818268