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

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

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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=C(C=C5)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C28H22ClN3O2S/c1-2-34-21-14-8-18(9-15-21)23-16-22(17-6-4-3-5-7-17)24-25(30)26(35-28(24)32-23)27(33)31-20-12-10-19(29)11-13-20/h3-16H,2,30H2,1H3,(H,31,33)