2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C28H30N6O5S
InChI: InChI=1/C28H30N6O5S/c1-36-22-12-10-20(11-13-22)29-17-25-31-33-28(34(25)21-8-6-5-7-9-21)40-18-26(35)32-30-16-19-14-23(37-2)27(39-4)24(15-19)38-3/h5-16,29H,17-18H2,1-4H3,(H,32,35)/b30-16+/f/h32H
InChIKey: InChIKey=AQRJBDYVGPHRMM-USAAOTMJDA
SMILES: COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC(=C(C(=C4)OC)OC)OC
Names:
2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605849
PubChem ID 11579290
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