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N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide

N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)-6-thieno[3,2-b]pyridinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide
Traditional Name:N-(4-chlorobenzyl)-7-keto-4-methyl-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide
Formula: C22H27ClN2O3SSi
MolecularWeight: 463.06488
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CS2)COCC[Si](C)(C)C)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CS2)COCC[Si](C)(C)C)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H27ClN2O3SSi/c1-25-12-18(22(27)24-11-15-5-7-17(23)8-6-15)20(26)21-19(25)16(14-29-21)13-28-9-10-30(2,3)4/h5-8,12,14H,9-11,13H2,1-4H3,(H,24,27)


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