N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenoxy-benzamide Openeye Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-benzamide CAS Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenoxybenzamide IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxybenzamide Traditional Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c29-17-24-22-15-16-31(18-20-9-3-1-4-10-20)19-26(22)34-28(24)30-27(32)23-13-7-8-14-25(23)33-21-11-5-2-6-12-21/h1-14H,15-16,18-19H2,(H,30,32)