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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methanoyl-4-methyl-7-oxidanylidene-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-formyl-7-keto-4-methyl-3-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Formula: C23H27ClN2O4SSi MolecularWeight: 491.07498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)COCC[Si](C)(C)C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)COCC[Si](C)(C)C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4SSi/c1-26-12-17(23(29)25-11-15-5-7-16(24)8-6-15)21(28)22-20(26)18(19(13-27)31-22)14-30-9-10-32(2,3)4/h5-8,12-13H,9-11,14H2,1-4H3,(H,25,29)