N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C24H28N6O3S
InChI: InChI=1/C24H28N6O3S/c1-5-12-30-22(15-25-19-9-6-17(2)7-10-19)27-29-24(30)34-16-23(31)28-26-14-18-8-11-20(32-3)21(13-18)33-4/h5-11,13-14,25H,1,12,15-16H2,2-4H3,(H,28,31)/b26-14+/f/h28H
InChIKey: InChIKey=IUWNQBWLCXMBPA-OKGSEVCEDJ
SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SCC(=O)NN=CC3=CC(=C(C=C3)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9610976
PubChem ID 11591301
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