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

Systemtic Name: 3,6-bis(azanyl)-N-(4-tert-butylphenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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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(=C3)C#N)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c1-19(2,3)11-4-6-12(7-5-11)23-17(25)15-14(21)13-8-10(9-20)16(22)24-18(13)26-15/h4-8H,21H2,1-3H3,(H2,22,24)(H,23,25)