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

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H22ClN3O2S MolecularWeight: 560.06468

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H22ClN3O2S/c34-23-16-17-26(25(18-23)30(38)22-14-8-3-9-15-22)36-32(39)31-29(35)28-24(20-10-4-1-5-11-20)19-27(37-33(28)40-31)21-12-6-2-7-13-21/h1-19H,35H2,(H,36,39)