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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C33H24ClN3OS MolecularWeight: 546.08116

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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=CC=CC=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=CC=CC=C6)N

InChI

InChI=1S/C33H24ClN3OS/c1-21-12-14-23(15-13-21)28-20-27(22-16-18-24(34)19-17-22)29-30(35)31(39-32(29)36-28)33(38)37(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-20H,35H2,1H3