N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
18
Br
2
N
6
OS
InChI:
InChI=1/C23H18Br2N6OS/c1-15(17-3-2-4-19(25)13-17)27-28-21(32)14-33-23-30-29-22(16-9-11-26-12-10-16)31(23)20-7-5-18(24)6-8-20/h2-13H,14H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=WBOFAEQHAGBCTD-LBOYIXSDCD
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=NC=C3)C4=CC(=CC=C4)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4500951
PubChem ID 6624539