N-[1-(4-bromophenyl)ethylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C24H27BrN6OS
InChI: InChI=1/C24H27BrN6OS/c1-5-14-31-22(15-26-21-12-6-16(2)7-13-21)28-30-24(31)33-18(4)23(32)29-27-17(3)19-8-10-20(25)11-9-19/h5-13,18,26H,1,14-15H2,2-4H3,(H,29,32)/f/h29H
InChIKey: InChIKey=INZBLDRXMNTSMB-PKRZOPRNCX
SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SC(C)C(=O)NN=C(C)C3=CC=C(C=C3)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 3542535
PubChem ID 4785813
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