(Z)-3-[(2-chlorophenyl)amino]-2-cyano-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Formula:
C29H27ClF3N3OS
InChI: InChI=1/C29H27ClF3N3OS/c1-16-17(2)19(4)24(20(5)18(16)3)15-38-28(36-26-12-7-6-11-25(26)30)23(14-34)27(37)35-22-10-8-9-21(13-22)29(31,32)33/h6-13,36H,15H2,1-5H3,(H,35,37)/b28-23-/f/h35H
InChIKey: InChIKey=RSJWVMJEARFSTK-SMXWXHKQDC
SMILES: CC1=C(C(=C(C(=C1C)C)CSC(=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CC=CC=C3Cl)C)C
Names:
(Z)-3-[(2-chlorophenyl)amino]-2-cyano-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2803256
PubChem ID 3260637
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