3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H16N4OS/c23-17-21(19-16(22-17)14-6-3-8-18-10-14)12-20-9-7-13-4-1-2-5-15(13)11-20/h1-6,8,10H,7,9,11-12H2