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

Systemtic Name: 3-azanyl-4,6-diphenyl-N-[4-(phenylcarbonyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-benzoylphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-benzoylphenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-benzoylphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-benzoylphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H23N3O2S MolecularWeight: 525.61962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O2S/c34-29-28-26(21-10-4-1-5-11-21)20-27(22-12-6-2-7-13-22)36-33(28)39-31(29)32(38)35-25-18-16-24(17-19-25)30(37)23-14-8-3-9-15-23/h1-20H,34H2,(H,35,38)