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

Systemtic Name: 3-azanyl-N-(3-methoxypropyl)-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-methoxypropyl)-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-methoxypropyl)-4-methyl-6-[2-(4-morpholinyl)ethoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-methoxypropyl)-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-methoxypropyl)-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCCOC)N)OCCN3CCOCC3

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCCOC)N)OCCN3CCOCC3

InChI

InChI=1S/C19H28N4O4S/c1-13-12-14(27-11-7-23-5-9-26-10-6-23)22-19-15(13)16(20)17(28-19)18(24)21-4-3-8-25-2/h12H,3-11,20H2,1-2H3,(H,21,24)