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

Systemtic Name: N-(2-cyano-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Openeye Name: N-(2-cyano-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide CAS Name: N-(2-cyano-4,6-diphenyl-3-thieno[2,3-b]pyridinyl)-2-methoxybenzamide IUPAC Name: N-(2-cyano-4,6-diphenylthieno[2,3-b]pyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-cyano-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Formula: C28H19N3O2S MolecularWeight: 461.53436

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C28H19N3O2S/c1-33-23-15-9-8-14-20(23)27(32)31-26-24(17-29)34-28-25(26)21(18-10-4-2-5-11-18)16-22(30-28)19-12-6-3-7-13-19/h2-16H,1H3,(H,31,32)