N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C30H31BrN6O2S
InChI: InChI=1/C30H31BrN6O2S/c1-4-16-37-28(19-32-26-14-12-21(2)13-15-26)34-36-30(37)40-22(3)29(38)35-33-18-24-9-5-6-11-27(24)39-20-23-8-7-10-25(31)17-23/h4-15,17-18,22,32H,1,16,19-20H2,2-3H3,(H,35,38)/f/h35H
InChIKey: InChIKey=IGHPWJLWHBSUOT-CSKMVECVCO
SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SC(C)C(=O)NN=CC3=CC=CC=C3OCC4=CC(=CC=C4)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 4463939
PubChem ID 6581963
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