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

Systemtic Name: 3,6-bis(azanyl)-N-(4-tert-butylphenyl)-5-cyano-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N

InChI

InChI=1S/C23H21N5OS2/c1-23(2,3)12-6-8-13(9-7-12)27-21(29)19-18(25)17-16(15-5-4-10-30-15)14(11-24)20(26)28-22(17)31-19/h4-10H,25H2,1-3H3,(H2,26,28)(H,27,29)