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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methanoyl-4-methyl-7-oxidanylidene-3-(prop-2-enoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-(allyloxymethyl)-N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-3-(prop-2-enoxymethyl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-3-(prop-2-enoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-(allyloxymethyl)-N-(4-chlorobenzyl)-2-formyl-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-3-8-28-12-16-17(11-25)29-20-18(16)24(2)10-15(19(20)26)21(27)23-9-13-4-6-14(22)7-5-13/h3-7,10-11H,1,8-9,12H2,2H3,(H,23,27)