(E)-N-[4-[2-(2,4-dichlorophenoxy)phenyl]-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3,5-triazin-2-yl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C29H19Cl2N5O3S2
InChI: InChI=1/C29H19Cl2N5O3S2/c30-18-9-12-24(22(31)17-18)39-23-8-2-1-7-21(23)27-34-28(32-25(37)13-10-19-5-3-15-40-19)36-29(35-27)33-26(38)14-11-20-6-4-16-41-20/h1-17H,(H2,32,33,34,35,36,37,38)/b13-10+,14-11+/f/h32-33H
InChIKey: InChIKey=UMZJRKLICXVSCJ-BRJQXQBHDB
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)NC(=O)C=CC3=CC=CS3)NC(=O)C=CC4=CC=CS4)OC5=C(C=C(C=C5)Cl)Cl
Names:
(E)-N-[4-[2-(2,4-dichlorophenoxy)phenyl]-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3,5-triazin-2-yl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 5716127
PubChem ID 3284205
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