1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-17(13-26-19-21-20-18(24-19)16-7-4-12-25-16)22-10-8-15(9-11-22)14-5-2-1-3-6-14/h1-8,12H,9-11,13H2