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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-naphthalen-2-yl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-naphthyl)-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-naphthalenyl)-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-naphthalen-2-yl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-naphthyl)-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C36H23Cl2N3OS MolecularWeight: 616.55832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=C(C5=C(S4)N=C(C=C5C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=C(C5=C(S4)N=C(C=C5C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)N

InChI

InChI=1S/C36H23Cl2N3OS/c37-26-15-10-23(11-16-26)30-21-31(24-12-17-27(38)18-13-24)40-35-32(30)33(39)34(43-35)36(42)41(28-8-2-1-3-9-28)29-19-14-22-6-4-5-7-25(22)20-29/h1-21H,39H2