2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-ethyl-2-thienyl)ethanone CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 1-(5-ethyl-2-thienyl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H18N2O3S2/c1-3-14-9-10-16(25-14)15(21)11-24-18-20-19-17(23-18)12-5-7-13(8-6-12)22-4-2/h5-10H,3-4,11H2,1-2H3