3,6-bis(azanyl)-5-cyano-N-(3-morpholin-4-ylpropyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(3-morpholin-4-ylpropyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(3-morpholinopropyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-[3-(4-morpholinyl)propyl]-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(3-morpholin-4-ylpropyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(3-morpholinopropyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

InChI

InChI=1S/C22H24N6O2S/c23-13-15-16(14-5-2-1-3-6-14)17-18(24)19(31-22(17)27-20(15)25)21(29)26-7-4-8-28-9-11-30-12-10-28/h1-3,5-6H,4,7-12,24H2,(H2,25,27)(H,26,29)