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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)-N-naphthalen-2-yl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(2-naphthyl)-N-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-N-(2-naphthalenyl)-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-N-naphthalen-2-yl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(2-naphthyl)-N-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C37H26ClN3OS MolecularWeight: 596.13984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)N

InChI

InChI=1S/C37H26ClN3OS/c1-23-11-13-26(14-12-23)32-22-31(25-15-18-28(38)19-16-25)33-34(39)35(43-36(33)40-32)37(42)41(29-9-3-2-4-10-29)30-20-17-24-7-5-6-8-27(24)21-30/h2-22H,39H2,1H3