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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-6-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-(2-phenylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C32H22ClN3OS MolecularWeight: 532.05458

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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=C(C=C5)Cl)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=C(C=C5)Cl)C6=CC=CC=C6)N

InChI

InChI=1S/C32H22ClN3OS/c33-23-17-15-21(16-18-23)25-19-27(22-11-5-2-6-12-22)36-32-28(25)29(34)30(38-32)31(37)35-26-14-8-7-13-24(26)20-9-3-1-4-10-20/h1-19H,34H2,(H,35,37)