N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C36H35N7O2S2
InChI: InChI=1/C36H35N7O2S2/c1-23-18-24(2)39-36(38-23)47-22-33(44)43(20-32-41-31(21-46-32)25-10-6-5-7-11-25)34(29-19-37-30-13-9-8-12-28(29)30)35(45)40-26-14-16-27(17-15-26)42(3)4/h5-19,21,34,37H,20,22H2,1-4H3,(H,40,45)/f/h40H
InChIKey: InChIKey=VSTRCTCICJGVKV-JGQOHXQGCZ
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=NC(=CS2)C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C(=O)NC6=CC=C(C=C6)N(C)C)C
Names:
N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 4172901
PubChem ID 8373847
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