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

Systemtic Name: [2-azanyl-6-(pyridin-3-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-amino-6-(3-pyridylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthyl)methanone CAS Name: [2-amino-6-(3-pyridinylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-amino-6-(pyridin-3-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [2-amino-6-(3-pyridylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthyl)methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c25-24-22(23(28)19-8-7-17-5-1-2-6-18(17)12-19)20-9-11-27(15-21(20)29-24)14-16-4-3-10-26-13-16/h1-8,10,12-13H,9,11,14-15,25H2