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

Systemtic Name: N-[4,6-diphenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide CAS Name: N-(2-benzoyl-4,6-diphenyl-3-thieno[2,3-b]pyridinyl)-2-methoxybenzamide IUPAC Name: N-(2-benzoyl-4,6-diphenylthieno[2,3-b]pyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Formula: C34H24N2O3S MolecularWeight: 540.63096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(SC3=C2C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(SC3=C2C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O3S/c1-39-28-20-12-11-19-25(28)33(38)36-30-29-26(22-13-5-2-6-14-22)21-27(23-15-7-3-8-16-23)35-34(29)40-32(30)31(37)24-17-9-4-10-18-24/h2-21H,1H3,(H,36,38)