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

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

Systemtic Name:3,6-bis(azanyl)-5-cyano-N-(2-morpholin-4-ylethyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-5-cyano-N-(2-morpholinoethyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-5-cyano-N-[2-(4-morpholinyl)ethyl]-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-5-cyano-N-(2-morpholin-4-ylethyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-5-cyano-N-(2-morpholinoethyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H22N6O2S
MolecularWeight: 422.50338
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N


Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N


InChI

InChI=1S/C21H22N6O2S/c22-12-14-15(13-4-2-1-3-5-13)16-17(23)18(30-21(16)26-19(14)24)20(28)25-6-7-27-8-10-29-11-9-27/h1-5H,6-11,23H2,(H2,24,26)(H,25,28)


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