3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)C)N)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3OS/c1-16-11-13-18(14-12-16)20-15-23(19-7-4-3-5-8-19)32-28-24(20)25(30)26(34-28)27(33)31-22-10-6-9-21(29)17(22)2/h3-15H,30H2,1-2H3,(H,31,33)