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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2-morpholin-4-ylethyl)-4-thiophen-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(2-morpholinoethyl)-4-(3-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-[2-(4-morpholinyl)ethyl]-4-(3-thiophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2-morpholin-4-ylethyl)-4-thiophen-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(2-morpholinoethyl)-4-(3-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N6O2S2 MolecularWeight: 428.5311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S2/c20-9-12-13(11-1-8-28-10-11)14-15(21)16(29-19(14)24-17(12)22)18(26)23-2-3-25-4-6-27-7-5-25/h1,8,10H,2-7,21H2,(H2,22,24)(H,23,26)