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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-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)NCC4=CC=CC=C4Cl)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC=CC=C4Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3OS/c1-17-11-13-18(14-12-17)21-15-23(19-7-3-2-4-8-19)32-28-24(21)25(30)26(34-28)27(33)31-16-20-9-5-6-10-22(20)29/h2-15H,16,30H2,1H3,(H,31,33)