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

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-N-(2-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-N-(o-tolyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-N-(2-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-(2-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(o-tolyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5C)N

InChI

InChI=1S/C29H25N3O2S/c1-3-34-21-15-13-20(14-16-21)24-17-22(19-10-5-4-6-11-19)25-26(30)27(35-29(25)32-24)28(33)31-23-12-8-7-9-18(23)2/h4-17H,3,30H2,1-2H3,(H,31,33)