N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-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(16-4-6-18(24)7-5-16)27-28-21(32)14-33-23-30-29-22(17-3-2-12-26-13-17)31(23)20-10-8-19(25)9-11-20/h2-13H,14H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=IQRFFROXIGBWKR-LBOYIXSDCU
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CN=CC=C3)C4=CC=C(C=C4)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4472548
PubChem ID 6592918
