N-[4,6-diphenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[4,6-diphenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2-benzoyl-4,6-diphenyl-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2-benzoyl-4,6-diphenylthieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)acetamide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2S/c1-18(31)29-25-24-22(19-11-5-2-6-12-19)17-23(20-13-7-3-8-14-20)30-28(24)33-27(25)26(32)21-15-9-4-10-16-21/h2-17H,1H3,(H,29,31)