N-(6-acetamidopyridin-2-yl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide

Systemtic Name: N-(6-acetamidopyridin-2-yl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide Openeye Name: N-(6-acetamido-2-pyridyl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide CAS Name: N-(6-acetamido-2-pyridinyl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide IUPAC Name: N-(6-acetamidopyridin-2-yl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide Traditional Name: N-(6-acetamido-2-pyridyl)-2,5-bis[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzamide Formula: C40H37N3O2Si2 MolecularWeight: 647.91168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)NC(=O)C2=C(C=CC(=C2)C#CC3=CC=C(C=C3)C#C[Si](C)(C)C)C#CC4=CC=C(C=C4)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)NC(=O)C2=C(C=CC(=C2)C#CC3=CC=C(C=C3)C#C[Si](C)(C)C)C#CC4=CC=C(C=C4)C#C[Si](C)(C)C

InChI

InChI=1S/C40H37N3O2Si2/c1-30(44)41-38-9-8-10-39(42-38)43-40(45)37-29-35(20-19-31-11-15-33(16-12-31)25-27-46(2,3)4)22-24-36(37)23-21-32-13-17-34(18-14-32)26-28-47(5,6)7/h8-18,22,24,29H,1-7H3,(H2,41,42,43,44,45)