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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-3-(prop-2-enoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-(allyloxymethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-3-(prop-2-enoxymethyl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-3-(prop-2-enoxymethyl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-(allyloxymethyl)-N-(4-chlorobenzyl)-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-3-8-26-11-14-12-27-19-17(14)23(2)10-16(18(19)24)20(25)22-9-13-4-6-15(21)7-5-13/h3-7,10,12H,1,8-9,11H2,2H3,(H,22,25)