2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide
Molecular Formula:
C32H39N5O2S
InChI: InChI=1/C32H39N5O2S/c1-22-11-9-10-14-26(22)20-37(29(38)21-40-32-33-23(2)19-24(3)34-32)30(25-12-7-6-8-13-25)31(39)35-27-15-17-28(18-16-27)36(4)5/h6-7,9-11,14-19,25,30H,8,12-13,20-21H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=NPQPLHBOQGCJNR-CSKMVECVCM
SMILES: CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C
Names:
2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide
Registries:
PubChem CID 4156350
PubChem ID 8367777
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