2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
32
H
28
ClN
5
O
2
S
InChI:
InChI=1/C32H28ClN5O2S/c1-3-40-29-19-17-28(18-20-29)38-31(26-13-15-27(33)16-14-26)36-37-32(38)41-21-30(39)35-34-22(2)23-9-11-25(12-10-23)24-7-5-4-6-8-24/h4-20H,3,21H2,1-2H3,(H,35,39)/b34-22+/f/h35H
InChIKey:
InChIKey=DAJUAZNOSZPZAV-NOFYOYSLDR
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5886533
PubChem ID 11604056
