3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[2-(4-morpholinyl)ethoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-6-(2-morpholinoethoxy)-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCCN4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-15-13-18(31-12-9-27-7-10-30-11-8-27)26-23-19(15)20(24)21(32-23)22(28)25-14-16-3-5-17(29-2)6-4-16/h3-6,13H,7-12,14,24H2,1-2H3,(H,25,28)