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

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H18Cl3N3OS MolecularWeight: 538.87532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4Cl)C(=C(S3)C(=O)NC5=CC(=C(C=C5)Cl)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4Cl)C(=C(S3)C(=O)NC5=CC(=C(C=C5)Cl)Cl)N

InChI

InChI=1S/C27H18Cl3N3OS/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-19(17)28)23-24(31)25(35-27(23)33-22)26(34)32-16-10-11-20(29)21(30)12-16/h2-13H,31H2,1H3,(H,32,34)