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

Systemtic Name: 3-azanyl-4,6-diphenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-diphenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-diphenyl-N-(2-phenylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-diphenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-diphenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C32H23N3OS MolecularWeight: 497.60952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H23N3OS/c33-29-28-25(22-14-6-2-7-15-22)20-27(23-16-8-3-9-17-23)35-32(28)37-30(29)31(36)34-26-19-11-10-18-24(26)21-12-4-1-5-13-21/h1-20H,33H2,(H,34,36)