5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenyl-pent-3-yn-1-one

Systemtic Name: 5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenyl-pent-3-yn-1-one Openeye Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pent-3-yn-1-one CAS Name: 5-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-3-pentyn-1-one IUPAC Name: 5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenylpent-3-yn-1-one Traditional Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-pent-3-yn-1-one Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16N2O2S/c26-21(18-10-2-1-3-11-18)15-6-7-16-28-23-25-24-22(27-23)20-14-8-12-17-9-4-5-13-19(17)20/h1-5,8-14H,15-16H2