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

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c1-17-9-11-19(12-10-17)23-16-21(18-7-5-4-6-8-18)25-26(30)27(36-29(25)32-23)28(33)31-22-14-13-20(34-2)15-24(22)35-3/h4-16H,30H2,1-3H3,(H,31,33)