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

Systemtic Name: 3,6-bis(azanyl)-N-(4-tert-butylphenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)N)N)C#N

InChI

InChI=1S/C20H21N5OS/c1-10-13(9-21)17(23)25-19-14(10)15(22)16(27-19)18(26)24-12-7-5-11(6-8-12)20(2,3)4/h5-8H,22H2,1-4H3,(H2,23,25)(H,24,26)