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

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-morpholinophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-morpholinophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)N

InChI

InChI=1S/C21H24N4O3S/c1-13-11-14(12-27-2)17-18(22)19(29-21(17)23-13)20(26)24-15-3-5-16(6-4-15)25-7-9-28-10-8-25/h3-6,11H,7-10,12,22H2,1-2H3,(H,24,26)