5-azanyl-2-[(4-bromophenyl)amino]-6-cyano-7-phenyl-N-(phenylmethyl)thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 5-azanyl-2-[(4-bromophenyl)amino]-6-cyano-7-phenyl-N-(phenylmethyl)thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 5-amino-N-benzyl-2-(4-bromoanilino)-6-cyano-7-phenyl-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 5-amino-2-(4-bromoanilino)-6-cyano-7-phenyl-N-(phenylmethyl)-3-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 5-amino-N-benzyl-2-(4-bromoanilino)-6-cyano-7-phenylthieno[3,2-b]pyridine-3-carboxamide Traditional Name: 5-amino-N-benzyl-2-(4-bromoanilino)-6-cyano-7-phenyl-thieno[3,2-b]pyridine-3-carboxamide Formula: C28H20BrN5OS MolecularWeight: 554.4603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2N=C(C(=C3C4=CC=CC=C4)C#N)N)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2N=C(C(=C3C4=CC=CC=C4)C#N)N)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H20BrN5OS/c29-19-11-13-20(14-12-19)33-28-23(27(35)32-16-17-7-3-1-4-8-17)24-25(36-28)22(18-9-5-2-6-10-18)21(15-30)26(31)34-24/h1-14,33H,16H2,(H2,31,34)(H,32,35)