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

Systemtic Name: 3-azanyl-4-methyl-6-(2-morpholin-4-ylethoxy)-N-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-isopropyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-6-[2-(4-morpholinyl)ethoxy]-N-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-isopropyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-11(2)20-17(23)16-15(19)14-12(3)10-13(21-18(14)26-16)25-9-6-22-4-7-24-8-5-22/h10-11H,4-9,19H2,1-3H3,(H,20,23)