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

Systemtic Name: 3-azanyl-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-6-(2-morpholinoethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-6-[2-(4-morpholinyl)ethoxy]-N-(3-oxetanyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-6-(2-morpholinoethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3COC3)N)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3COC3)N)OCCN4CCOCC4

InChI

InChI=1S/C18H24N4O4S/c1-11-8-13(26-7-4-22-2-5-24-6-3-22)21-18-14(11)15(19)16(27-18)17(23)20-12-9-25-10-12/h8,12H,2-7,9-10,19H2,1H3,(H,20,23)