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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Openeye Name: 1-(4-methoxyphenyl)-5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pent-3-yn-1-one CAS Name: 1-(4-methoxyphenyl)-5-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pentyn-1-one IUPAC Name: 1-(4-methoxyphenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Traditional Name: 1-(4-methoxyphenyl)-5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]pent-3-yn-1-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC#CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3S/c1-28-19-14-12-18(13-15-19)22(27)11-4-5-16-30-24-26-25-23(29-24)21-10-6-8-17-7-2-3-9-20(17)21/h2-3,6-10,12-15H,11,16H2,1H3