N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
18
Br
2
N
6
OS
InChI:
InChI=1/C24H18Br2N6OS/c25-19-6-8-21(9-7-19)32-23(18-10-12-27-13-11-18)30-31-24(32)34-16-22(33)29-28-15-20(26)14-17-4-2-1-3-5-17/h1-15H,16H2,(H,29,33)/f/h29H
InChIKey:
InChIKey=CJHZAHGEYDQVAJ-PKRZOPRNCS
SMILES:
C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4)Br
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4467107
PubChem ID 6586708
