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

Systemtic Name: 1-(4-methylphenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Openeye Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(p-tolyl)pent-3-yn-1-one CAS Name: 1-(4-methylphenyl)-5-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pentyn-1-one IUPAC Name: 1-(4-methylphenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Traditional Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-1-(p-tolyl)pent-3-yn-1-one Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O2S/c1-17-12-14-19(15-13-17)22(27)11-4-5-16-29-24-26-25-23(28-24)21-10-6-8-18-7-2-3-9-20(18)21/h2-3,6-10,12-15H,11,16H2,1H3