N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
24
BrN
5
O
2
S
InChI:
InChI=1/C26H24BrN5O2S/c1-3-34-23-15-13-22(14-16-23)32-25(20-7-5-4-6-8-20)30-31-26(32)35-17-24(33)29-28-18(2)19-9-11-21(27)12-10-19/h4-16H,3,17H2,1-2H3,(H,29,33)/b28-18+/f/h29H
InChIKey:
InChIKey=KFZYXLNXWYKKSH-UPSVWBCBDP
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)Br)C4=CC=CC=C4
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 5922344
PubChem ID 11604850