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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC(C)(C)C)N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC(C)(C)C)N)N)C#N

InChI

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