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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C32H22ClN3O2S MolecularWeight: 548.05398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C32H22ClN3O2S/c33-22-13-11-20(12-14-22)26-19-27(21-7-3-1-4-8-21)36-32-28(26)29(34)30(39-32)31(37)35-23-15-17-25(18-16-23)38-24-9-5-2-6-10-24/h1-19H,34H2,(H,35,37)