1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-2-one

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-2-propanone IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-acetone Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-12(21)16(13-6-4-3-5-7-13)24-18-20-19-17(23-18)14-8-10-15(22-2)11-9-14/h3-11,16H,1-2H3