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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

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