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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC=CC=C4Cl)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC=CC=C4Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O2S/c1-34-20-13-11-17(12-14-20)21-15-23(18-7-3-2-4-8-18)32-28-24(21)25(30)26(35-28)27(33)31-16-19-9-5-6-10-22(19)29/h2-15H,16,30H2,1H3,(H,31,33)