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

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-phenyl-N-(2-phenylphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(2-phenylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-phenyl-N-(2-phenylphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C33H25N3OS MolecularWeight: 511.6361

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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=CC=CC=C5C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5C6=CC=CC=C6)N

InChI

InChI=1S/C33H25N3OS/c1-21-16-18-24(19-17-21)28-20-26(23-12-6-3-7-13-23)29-30(34)31(38-33(29)36-28)32(37)35-27-15-9-8-14-25(27)22-10-4-2-5-11-22/h2-20H,34H2,1H3,(H,35,37)