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

Systemtic Name: 3-azanyl-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-6-[2-(4-morpholinyl)ethoxy]-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-15-13-17(29-12-9-26-7-10-28-11-8-26)25-22-18(15)19(23)20(30-22)21(27)24-14-16-5-3-2-4-6-16/h2-6,13H,7-12,14,23H2,1H3,(H,24,27)