N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide Openeye Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)naphthalene-1-carboxamide CAS Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-naphthamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c27-15-23-21-13-14-29(16-18-7-2-1-3-8-18)17-24(21)31-26(23)28-25(30)22-12-6-10-19-9-4-5-11-20(19)22/h1-12H,13-14,16-17H2,(H,28,30)