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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H25N3O3S MolecularWeight: 543.6349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C33H25N3O3S/c1-38-24-16-12-22(13-17-24)28-20-27(21-8-4-2-5-9-21)29-30(34)31(40-33(29)36-28)32(37)35-23-14-18-26(19-15-23)39-25-10-6-3-7-11-25/h2-20H,34H2,1H3,(H,35,37)