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

Systemtic Name: 1-[2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]phenyl]ethanone Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S2/c1-11(19)12-5-2-3-6-13(12)20-8-10-23-16-18-17-15(21-16)14-7-4-9-22-14/h2-7,9H,8,10H2,1H3