2-(4-chlorophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
31
H
31
ClN
4
O
3
S
InChI:
InChI=1/C31H31ClN4O3S/c1-20-7-5-6-8-24(20)18-36(28(37)19-40-31-33-21(2)17-22(3)34-31)29(23-9-11-25(32)12-10-23)30(38)35-26-13-15-27(39-4)16-14-26/h5-17,29H,18-19H2,1-4H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=QSXWKPWKSXFAMA-CSKMVECVCX
SMILES:
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC)C(=O)CSC4=NC(=CC(=N4)C)C
Names:
2-(4-chlorophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4156361
PubChem ID 8367781