2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
31
H
33
N
5
O
2
S
InChI:
InChI=1/C31H33N5O2S/c1-22(19-23-9-7-6-8-10-23)20-32-33-28(37)21-39-30-35-34-29(24-11-13-25(14-12-24)31(2,3)4)36(30)26-15-17-27(38-5)18-16-26/h6-20H,21H2,1-5H3,(H,33,37)/b22-19+,32-20+/f/h33H
InChIKey:
InChIKey=DAPCBHJHLFBTCO-YLWIQQTIDI
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
Names:
2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6867009
PubChem ID 11604774