1-[4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C18H18N2O3S/c1-4-15-11(2)9-16(24-15)18-20-19-17(23-18)10-22-14-7-5-13(6-8-14)12(3)21/h5-9H,4,10H2,1-3H3