[2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-1-yl-methanone Openeye Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-naphthyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(1-naphthalenyl)methanone IUPAC Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-naphthyl)methanone Formula: C25H22N2OS MolecularWeight: 398.51998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2OS/c26-25-23(24(28)20-12-6-10-18-9-4-5-11-19(18)20)21-13-14-27(16-22(21)29-25)15-17-7-2-1-3-8-17/h1-12H,13-16,26H2