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

Systemtic Name: 1-[3-methoxy-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-5-6-12(13(8-11)20-2)21-9-15-17-18-16(22-15)14-4-3-7-23-14/h3-8H,9H2,1-2H3