2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Molecular Formula:
C
27
H
28
N
6
OS
InChI:
InChI=1/C27H28N6OS/c1-19-5-11-23(12-6-19)33-25(21-13-15-28-16-14-21)31-32-26(33)35-18-24(34)30-29-17-20-7-9-22(10-8-20)27(2,3)4/h5-17H,18H2,1-4H3,(H,30,34)/b29-17+/f/h30H
InChIKey:
InChIKey=YAJXZFBHDHLHHR-APHBZQTQDB
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=C(C=C3)C(C)(C)C)C4=CC=NC=C4
Names:
2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5771997
PubChem ID 11602102
