3-azanyl-6-(4-azanylpiperidin-1-yl)-N4-(3-morpholin-4-ylpropyl)thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-N4-(3-morpholin-4-ylpropyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-N4-(3-morpholinopropyl)thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-N4-[3-(4-morpholinyl)propyl]thieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-N-(3-morpholin-4-ylpropyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-N'-(3-morpholinopropyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C21H31N7O3S MolecularWeight: 461.58094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=NC3=C(C(=C2)C(=O)NCCCN4CCOCC4)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1N)C2=NC3=C(C(=C2)C(=O)NCCCN4CCOCC4)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C21H31N7O3S/c22-13-2-6-28(7-3-13)15-12-14(16-17(23)18(19(24)29)32-21(16)26-15)20(30)25-4-1-5-27-8-10-31-11-9-27/h12-13H,1-11,22-23H2,(H2,24,29)(H,25,30)