3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22BrN3OS MolecularWeight: 528.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)C)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)C)Br)N

InChI

InChI=1S/C28H22BrN3OS/c1-16-8-11-19(12-9-16)23-15-20(18-6-4-3-5-7-18)24-25(30)26(34-28(24)32-23)27(33)31-22-13-10-17(2)14-21(22)29/h3-15H,30H2,1-2H3,(H,31,33)