1-[5-[(2,6-dimethylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(2,6-dimethylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(2,6-dimethylphenoxy)methyl]-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(2,6-dimethylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(2,6-dimethylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(2,6-dimethylphenoxy)methyl]-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NN(C(O2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NN(C(O2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-11-6-4-7-12(2)16(11)21-10-15-18-19(13(3)20)17(22-15)14-8-5-9-23-14/h4-9,17H,10H2,1-3H3