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

Systemtic Name: 3-azanyl-N-(4-phenoxyphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-phenoxyphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-phenoxyphenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-phenoxyphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C32H23N3O2S MolecularWeight: 513.60892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O2S/c33-29-28-26(21-10-4-1-5-11-21)20-27(22-12-6-2-7-13-22)35-32(28)38-30(29)31(36)34-23-16-18-25(19-17-23)37-24-14-8-3-9-15-24/h1-20H,33H2,(H,34,36)