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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-phenyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-benzyl-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-phenyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-benzyl-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-benzyl-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

InChI

InChI=1S/C22H17N5OS/c23-11-15-16(14-9-5-2-6-10-14)17-18(24)19(29-22(17)27-20(15)25)21(28)26-12-13-7-3-1-4-8-13/h1-10H,12,24H2,(H2,25,27)(H,26,28)