1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O2S/c23-16(22-10-8-13-5-1-2-6-14(13)11-22)12-25-18-21-20-17(24-18)15-7-3-4-9-19-15/h1-7,9H,8,10-12H2