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

Systemtic Name: 3-azanyl-N-tert-butyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-tert-butyl-4-methyl-6-[2-(4-morpholinyl)ethoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-12-11-13(26-10-7-23-5-8-25-9-6-23)21-18-14(12)15(20)16(27-18)17(24)22-19(2,3)4/h11H,5-10,20H2,1-4H3,(H,22,24)