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

Systemtic Name: [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-pyridin-2-yl-methanone Openeye Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(2-pyridyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-pyridinyl)methanone IUPAC Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyridin-2-ylmethanone Traditional Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(2-pyridyl)methanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c21-20-18(19(24)16-8-4-5-10-22-16)15-9-11-23(13-17(15)25-20)12-14-6-2-1-3-7-14/h1-8,10H,9,11-13,21H2