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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methanoyl-3-(2-methoxyethoxymethyl)-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-formyl-3-(2-methoxyethoxymethyl)-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-formyl-3-(2-methoxyethoxymethyl)-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-formyl-3-(2-methoxyethoxymethyl)-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-formyl-7-keto-3-(2-methoxyethoxymethyl)-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)COCCOC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)COCCOC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-24-10-15(21(27)23-9-13-3-5-14(22)6-4-13)19(26)20-18(24)16(17(11-25)30-20)12-29-8-7-28-2/h3-6,10-11H,7-9,12H2,1-2H3,(H,23,27)