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

Systemtic Name: 3,6-bis(azanyl)-2-cyano-N-(4-methylphenyl)thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3,6-diamino-2-cyano-N-(p-tolyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3,6-diamino-2-cyano-N-(4-methylphenyl)-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-2-cyano-N-(4-methylphenyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3,6-diamino-2-cyano-N-(p-tolyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=C(S3)C#N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=C(S3)C#N)N)N

InChI

InChI=1S/C16H13N5OS/c1-8-2-4-9(5-3-8)20-15(22)11-6-10-13(18)12(7-17)23-16(10)21-14(11)19/h2-6H,18H2,1H3,(H2,19,21)(H,20,22)