5-ethanoyl-3-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-3-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-methyl-N-(4-morpholinophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-methyl-N-(4-morpholinophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H21N3O3S/c1-13-18-11-15(14(2)25)12-22-21(18)28-19(13)20(26)23-16-3-5-17(6-4-16)24-7-9-27-10-8-24/h3-6,11-12H,7-10H2,1-2H3,(H,23,26)