2-benzo[1,3]dioxol-5-yl-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methylphenyl)methyl]amino]acetamide

Molecular Formula: C₃₃H₃₅N₅O₄S

InChI: InChI=1/C33H35N5O4S/c1-21-6-8-24(9-7-21)18-38(30(39)19-43-33-34-22(2)16-23(3)35-33)31(25-10-15-28-29(17-25)42-20-41-28)32(40)36-26-11-13-27(14-12-26)37(4)5/h6-17,31H,18-20H2,1-5H3,(H,36,40)/f/h36H

InChIKey: InChIKey=QIKIYEKJEJJWHJ-ACIDLTHQCO
SMILES: CC1=CC=C(C=C1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)CSC5=NC(=CC(=N5)C)C

Names:
2-benzo[1,3]dioxol-5-yl-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methylphenyl)methyl]amino]acetamide

Registries:
PubChem CID 3620910
PubChem ID 9817644